N-(6-butoxy-1,3-benzothiazol-2-yl)-2-phenethyl-benzamide

Systemtic Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-2-phenethyl-benzamide Openeye Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-2-phenethyl-benzamide CAS Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-2-phenethylbenzamide IUPAC Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-2-phenethylbenzamide Traditional Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-2-phenethyl-benzamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2S/c1-2-3-17-30-21-15-16-23-24(18-21)31-26(27-23)28-25(29)22-12-8-7-11-20(22)14-13-19-9-5-4-6-10-19/h4-12,15-16,18H,2-3,13-14,17H2,1H3,(H,27,28,29)