N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(phenoxymethyl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(phenoxymethyl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(phenoxymethyl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(phenoxymethyl)benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-2-27-19-12-13-20-21(14-19)29-23(24-20)25-22(26)17-10-8-16(9-11-17)15-28-18-6-4-3-5-7-18/h3-14H,2,15H2,1H3,(H,24,25,26)