3-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 3-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-3-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H22N2O3S/c1-16-12-13-20(29-3)21-22(16)30-24(25-21)26(15-17-8-5-4-6-9-17)23(27)18-10-7-11-19(14-18)28-2/h4-14H,15H2,1-3H3