N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)benzamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2S/c1-25-17-11-7-10-16(14-17)23(20(24)15-8-3-2-4-9-15)21-22-18-12-5-6-13-19(18)26-21/h2-14H,1H3