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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-methoxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-methoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-methoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-methoxy-benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O2S/c1-26-18-12-8-16(9-13-18)22(25)23-17-10-6-15(7-11-17)14-21-24-19-4-2-3-5-20(19)27-21/h2-13H,14H2,1H3,(H,23,25)