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

Systemtic Name: 2-acetamido-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-cyclopropyl-N-p-anisyl-thiazole-4-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-11(21)18-17-19-15(10-24-17)16(22)20(13-5-6-13)9-12-3-7-14(23-2)8-4-12/h3-4,7-8,10,13H,5-6,9H2,1-2H3,(H,18,19,21)