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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C19H15N3OS3 MolecularWeight: 397.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3OS3/c1-12-17(13-7-3-2-4-8-13)22-18(25-12)21-16(23)11-24-19-20-14-9-5-6-10-15(14)26-19/h2-10H,11H2,1H3,(H,21,22,23)