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

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-[(4-chloro-3-methyl-phenoxy)methyl]-N-cyclopropyl-thiophene-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-[(4-chloro-3-methylphenoxy)methyl]-N-cyclopropyl-2-thiophenecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[(4-chloro-3-methylphenoxy)methyl]-N-cyclopropylthiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-[(4-chloro-3-methyl-phenoxy)methyl]-N-cyclopropyl-thiophene-2-carboxamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S2/c1-12-8-17(6-7-18(12)23)28-10-15-9-19(29-11-15)21(27)25(16-4-5-16)22-24-13(2)20(30-22)14(3)26/h6-9,11,16H,4-5,10H2,1-3H3