N-(5-chloranyl-2-methoxy-phenyl)-2-phenylazanyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-(5-chloro-2-methoxy-phenyl)thiazole-4-carboxamide CAS Name: 2-anilino-N-(5-chloro-2-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-(5-chloro-2-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-(5-chloro-2-methoxy-phenyl)thiazole-4-carboxamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3O2S/c1-23-15-8-7-11(18)9-13(15)20-16(22)14-10-24-17(21-14)19-12-5-3-2-4-6-12/h2-10H,1H3,(H,19,21)(H,20,22)