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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S2/c1-13-6-5-7-19(14(13)2)28-11-17-10-20(29-12-17)22(27)25(18-8-9-18)23-24-15(3)21(30-23)16(4)26/h5-7,10,12,18H,8-9,11H2,1-4H3