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

Systemtic Name: 4-[(3-chloranylphenoxy)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-[(3-chlorophenoxy)methyl]-N-cyclopropyl-thiophene-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-[(3-chlorophenoxy)methyl]-N-cyclopropyl-2-thiophenecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[(3-chlorophenoxy)methyl]-N-cyclopropylthiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-[(3-chlorophenoxy)methyl]-N-cyclopropyl-thiophene-2-carboxamide Formula: C21H19ClN2O3S2 MolecularWeight: 446.97016

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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)Cl)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S2/c1-12-19(13(2)25)29-21(23-12)24(16-6-7-16)20(26)18-8-14(11-28-18)10-27-17-5-3-4-15(22)9-17/h3-5,8-9,11,16H,6-7,10H2,1-2H3