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

Systemtic Name: 2-azanyl-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-benzyl-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-amino-N-benzyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-benzyl-4-methyl-thiazole-5-carboxamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C12H13N3OS/c1-8-10(17-12(13)15-8)11(16)14-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,13,15)(H,14,16)