N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-propoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CC

InChI

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