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

Systemtic Name: 2-(cyclopropylcarbonylamino)-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-(cyclopropanecarbonylamino)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-(cyclopropanecarbonylamino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-(cyclopropanecarbonylamino)-4-methyl-thiazole-5-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O2S/c1-10-13(15(21)17-9-11-5-3-2-4-6-11)22-16(18-10)19-14(20)12-7-8-12/h2-6,12H,7-9H2,1H3,(H,17,21)(H,18,19,20)