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

Systemtic Name: 3-methyl-N-[3-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methyl-N-[3-[[4-(2-methylthiazol-4-yl)phenyl]methylamino]-3-oxo-propyl]benzamide CAS Name: 3-methyl-N-[3-[[4-(2-methyl-4-thiazolyl)phenyl]methylamino]-3-oxopropyl]benzamide IUPAC Name: 3-methyl-N-[3-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[4-(2-methylthiazol-4-yl)benzyl]amino]propyl]-3-methyl-benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NCC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NCC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C22H23N3O2S/c1-15-4-3-5-19(12-15)22(27)23-11-10-21(26)24-13-17-6-8-18(9-7-17)20-14-28-16(2)25-20/h3-9,12,14H,10-11,13H2,1-2H3,(H,23,27)(H,24,26)