N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-N-(3-methoxyphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-N-(3-methoxyphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-N-(3-methoxyphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-N-(3-methoxyphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-N-(3-methoxyphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-N-(3-methoxyphenyl)propionamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=CC=C4OC

InChI

InChI=1S/C24H22N2O3S/c1-28-19-10-7-9-18(16-19)26(24-25-20-11-4-6-13-22(20)30-24)23(27)15-14-17-8-3-5-12-21(17)29-2/h3-13,16H,14-15H2,1-2H3