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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenethyl-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenethyl-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenethylbenzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenethylbenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenethyl-benzamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-2-28-19-14-15-21-22(16-19)29-24(25-21)26-23(27)20-11-7-6-10-18(20)13-12-17-8-4-3-5-9-17/h3-11,14-16H,2,12-13H2,1H3,(H,25,26,27)