4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C23H20N2O3S/c1-27-18-10-8-17(9-11-18)22(26)25(15-16-6-4-3-5-7-16)23-24-20-14-19(28-2)12-13-21(20)29-23/h3-14H,15H2,1-2H3