N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-(4-sec-butylphenyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-5-chloro-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-[4-(4-sec-butylphenyl)thiazol-2-yl]benzamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H21ClN2O2S/c1-4-13(2)14-5-7-15(8-6-14)18-12-27-21(23-18)24-20(25)17-11-16(22)9-10-19(17)26-3/h5-13H,4H2,1-3H3,(H,23,24,25)