2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-methyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-methyl-4-phenyl-thiazol-2-yl)propionamide Formula: C20H17N3OS3 MolecularWeight: 411.56348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)SC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)SC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS3/c1-12-17(14-8-4-3-5-9-14)22-19(25-12)23-18(24)13(2)26-20-21-15-10-6-7-11-16(15)27-20/h3-11,13H,1-2H3,(H,22,23,24)