N-(3-aminocarbonyl-4-chloranyl-phenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N)OC

InChI

InChI=1S/C19H16ClN3O4S/c1-26-15-6-3-10(7-16(15)27-2)19-23-14(9-28-19)18(25)22-11-4-5-13(20)12(8-11)17(21)24/h3-9H,1-2H3,(H2,21,24)(H,22,25)