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

Systemtic Name: 2-(cyclopropylamino)-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-(cyclopropylamino)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(cyclopropylamino)-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-(cyclopropylamino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-(cyclopropylamino)-4-methyl-thiazole-5-carboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC2CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C15H17N3OS/c1-10-13(20-15(17-10)18-12-7-8-12)14(19)16-9-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3,(H,16,19)(H,17,18)