N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-benzamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

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