N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

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