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

Systemtic Name: N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-N-cyclopropyl-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-N-cyclopropyl-4-[(4-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropyl-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-N-cyclopropyl-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)N(C3CC3)C4=NC(=C(S4)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)N(C3CC3)C4=NC(=C(S4)C(=O)C)C

InChI

InChI=1S/C22H22N2O3S2/c1-13-4-8-18(9-5-13)27-11-16-10-19(28-12-16)21(26)24(17-6-7-17)22-23-14(2)20(29-22)15(3)25/h4-5,8-10,12,17H,6-7,11H2,1-3H3