2,3-dimethyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2,3-dimethyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2,3-dimethyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 2,3-dimethyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 2,3-dimethyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2,3-dimethyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=CC=C3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=CC=C3)C)C

InChI

InChI=1S/C21H22N2O2S/c1-4-12-25-17-10-8-16(9-11-17)19-13-26-21(22-19)23-20(24)18-7-5-6-14(2)15(18)3/h5-11,13H,4,12H2,1-3H3,(H,22,23,24)