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

Systemtic Name: N-cyclopropyl-4-[(3,5-dimethylphenoxy)methyl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-N-cyclopropyl-4-[(3,5-dimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-N-cyclopropyl-4-[(3,5-dimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropyl-4-[(3,5-dimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-N-cyclopropyl-4-[(3,5-dimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S2/c1-13-7-14(2)9-19(8-13)28-11-17-10-20(29-12-17)22(27)25(18-5-6-18)23-24-15(3)21(30-23)16(4)26/h7-10,12,18H,5-6,11H2,1-4H3