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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylbenzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylbenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C17H16N2O2S/c1-3-21-12-8-9-14-15(10-12)22-17(18-14)19-16(20)13-7-5-4-6-11(13)2/h4-10H,3H2,1-2H3,(H,18,19,20)