N-(4-acetamido-3-chloranyl-phenyl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C19H16ClN3O3S/c1-11(24)21-16-8-5-13(9-15(16)20)22-18(25)17-10-27-19(23-17)12-3-6-14(26-2)7-4-12/h3-10H,1-2H3,(H,21,24)(H,22,25)