2-(cyclopropylcarbonylamino)-N-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(cyclopropylcarbonylamino)-N-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(cyclopropanecarbonylamino)-N-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-N-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(cyclopropanecarbonylamino)-N-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(cyclopropanecarbonylamino)-N-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-9-13(23-16(17-9)19-14(20)10-3-4-10)15(21)18-11-5-7-12(22-2)8-6-11/h5-8,10H,3-4H2,1-2H3,(H,18,21)(H,17,19,20)