2-[2-[(2-chlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-[2-[(2-chlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-[2-(2-chloroanilino)-4-oxo-thiazol-5-yl]-N-(2-cyanophenyl)acetamide CAS Name: 2-[2-(2-chloroanilino)-4-oxo-5-thiazolyl]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[2-(2-chloroanilino)-4-oxo-1,3-thiazol-5-yl]-N-(2-cyanophenyl)acetamide Traditional Name: 2-[2-(2-chloroanilino)-4-keto-2-thiazolin-5-yl]-N-(2-cyanophenyl)acetamide Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CC2C(=O)N=C(S2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClN4O2S/c19-12-6-2-4-8-14(12)22-18-23-17(25)15(26-18)9-16(24)21-13-7-3-1-5-11(13)10-20/h1-8,15H,9H2,(H,21,24)(H,22,23,25)