N-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)benzamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

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