3-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H22N2O4S/c1-16-7-10-20(29-2)19(13-16)27(25-26-18-5-3-4-6-23(18)32-25)24(28)12-9-17-8-11-21-22(14-17)31-15-30-21/h3-8,10-11,13-14H,9,12,15H2,1-2H3