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

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-chloroanilino)-4-oxo-thiazol-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(4-chloroanilino)-4-oxo-5-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-chloroanilino)-4-oxo-1,3-thiazol-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-chloroanilino)-4-keto-2-thiazolin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-25-14-5-3-2-4-13(14)21-16(23)10-15-17(24)22-18(26-15)20-12-8-6-11(19)7-9-12/h2-9,15H,10H2,1H3,(H,21,23)(H,20,22,24)