N-[(3-methoxyphenyl)methyl]-2-phenylazanyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-[(3-methoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-anilino-N-[(3-methoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-[(3-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-m-anisyl-thiazole-4-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-23-15-9-5-6-13(10-15)11-19-17(22)16-12-24-18(21-16)20-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,19,22)(H,20,21)