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2-chloranyl-N-[3-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide

2-chloranyl-N-[3-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name:2-chloranyl-N-[3-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide
Openeye Name:2-chloro-N-[3-[[5-(2-methylthiazol-4-yl)-2-furyl]methylamino]-3-oxo-1-phenyl-propyl]benzamide
CAS Name:2-chloro-N-[3-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methylamino]-3-oxo-1-phenylpropyl]benzamide
IUPAC Name:2-chloro-N-[3-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methylamino]-3-oxo-1-phenylpropyl]benzamide
Traditional Name:2-chloro-N-[3-keto-3-[[5-(2-methylthiazol-4-yl)-2-furyl]methylamino]-1-phenyl-propyl]benzamide
Formula: C25H22ClN3O3S
MolecularWeight: 479.97848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl


Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl


InChI

InChI=1S/C25H22ClN3O3S/c1-16-28-22(15-33-16)23-12-11-18(32-23)14-27-24(30)13-21(17-7-3-2-4-8-17)29-25(31)19-9-5-6-10-20(19)26/h2-12,15,21H,13-14H2,1H3,(H,27,30)(H,29,31)


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