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

Systemtic Name: 2-(cyclopropylcarbonylamino)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(cyclopropanecarbonylamino)-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-(cyclopropanecarbonylamino)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(cyclopropanecarbonylamino)-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c1-9-12(14(20)17-11-5-3-2-4-6-11)21-15(16-9)18-13(19)10-7-8-10/h2-6,10H,7-8H2,1H3,(H,17,20)(H,16,18,19)