N-[2-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylamino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3O3S/c26-20(12-15-6-2-1-3-7-15)24-14-21(27)23-13-16-10-11-18(28-16)22-25-17-8-4-5-9-19(17)29-22/h1-11H,12-14H2,(H,23,27)(H,24,26)