N-(3-chloranyl-4-methoxy-phenyl)-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-anilinothiazol-4-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(2-anilino-4-thiazolyl)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(2-anilinothiazol-4-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-24-16-8-7-13(9-15(16)19)20-17(23)10-14-11-25-18(22-14)21-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,20,23)(H,21,22)