N-(3-chloranyl-4-methoxy-phenyl)-2-[cyclopropyl(ethanoyl)amino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[cyclopropyl(ethanoyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[acetyl(cyclopropyl)amino]-N-(3-chloro-4-methoxy-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[acetyl(cyclopropyl)amino]-N-(3-chloro-4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[acetyl(cyclopropyl)amino]-N-(3-chloro-4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[acetyl(cyclopropyl)amino]-N-(3-chloro-4-methoxy-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C2CC2)C(=O)C)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(SC(=N1)N(C2CC2)C(=O)C)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C17H18ClN3O3S/c1-9-15(25-17(19-9)21(10(2)22)12-5-6-12)16(23)20-11-4-7-14(24-3)13(18)8-11/h4,7-8,12H,5-6H2,1-3H3,(H,20,23)