2-acetamido-N-cyclopropyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-cyclopropyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-benzyl-N-cyclopropyl-thiazole-4-carboxamide CAS Name: 2-acetamido-N-cyclopropyl-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-benzyl-N-cyclopropyl-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-benzyl-N-cyclopropyl-thiazole-4-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N(CC2=CC=CC=C2)C3CC3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N(CC2=CC=CC=C2)C3CC3

InChI

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