N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(4-dimethylaminophenyl)propanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(4-dimethylaminophenyl)propanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-(4-dimethylaminophenyl)propanamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-3-(4-dimethylaminophenyl)propanamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-(4-dimethylaminophenyl)propanamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-(4-dimethylaminophenyl)propionamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O3S/c1-24(2)16-7-3-14(4-8-16)5-10-20(25)23-21-22-17(12-28-21)15-6-9-18-19(11-15)27-13-26-18/h3-4,6-9,11-12H,5,10,13H2,1-2H3,(H,22,23,25)