2-[(5R)-2-(1,3-benzothiazol-2-ylmethyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(5R)-2-(1,3-benzothiazol-2-ylmethyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5R)-2-(1,3-benzothiazol-2-ylmethyl)-4-oxo-thiazol-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5R)-2-(1,3-benzothiazol-2-ylmethyl)-4-oxo-5-thiazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5R)-2-(1,3-benzothiazol-2-ylmethyl)-4-oxo-1,3-thiazol-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5R)-2-(1,3-benzothiazol-2-ylmethyl)-4-keto-2-thiazolin-5-yl]-N-(o-tolyl)acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@@H]2C(=O)N=C(S2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O2S2/c1-12-6-2-3-7-13(12)21-17(24)10-16-20(25)23-19(27-16)11-18-22-14-8-4-5-9-15(14)26-18/h2-9,16H,10-11H2,1H3,(H,21,24)/t16-/m1/s1