4-butoxy-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzylthiazol-2-yl)-4-butoxy-benzamide CAS Name: 4-butoxy-N-[5-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-butoxybenzamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-butoxy-benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-2-3-13-25-18-11-9-17(10-12-18)20(24)23-21-22-15-19(26-21)14-16-7-5-4-6-8-16/h4-12,15H,2-3,13-14H2,1H3,(H,22,23,24)