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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2C3=CC=CC=C3SC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2C3=CC=CC=C3SC2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S2/c1-12-17(13-7-3-2-4-8-13)21-18(25-12)20-16(23)11-22-14-9-5-6-10-15(14)26-19(22)24/h2-10H,11H2,1H3,(H,20,21,23)