N-(6-butyl-1,3-benzothiazol-2-yl)-4-propoxy-benzamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-propoxy-benzamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-propoxybenzamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-propoxybenzamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C21H24N2O2S/c1-3-5-6-15-7-12-18-19(14-15)26-21(22-18)23-20(24)16-8-10-17(11-9-16)25-13-4-2/h7-12,14H,3-6,13H2,1-2H3,(H,22,23,24)