N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(phenoxymethyl)thiophene-2-carboxamide

Systemtic Name: N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(phenoxymethyl)thiophene-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-N-cyclopropyl-4-(phenoxymethyl)thiophene-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-N-cyclopropyl-4-(phenoxymethyl)-2-thiophenecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropyl-4-(phenoxymethyl)thiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-N-cyclopropyl-4-(phenoxymethyl)thiophene-2-carboxamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C2CC2)C(=O)C3=CC(=CS3)COC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N(C2CC2)C(=O)C3=CC(=CS3)COC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C21H20N2O3S2/c1-13-19(14(2)24)28-21(22-13)23(16-8-9-16)20(25)18-10-15(12-27-18)11-26-17-6-4-3-5-7-17/h3-7,10,12,16H,8-9,11H2,1-2H3