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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-phenyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(4-methylthiazol-2-yl)methyl]-3-phenyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(4-methyl-2-thiazolyl)methyl]-3-phenylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-phenylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(4-methylthiazol-2-yl)methyl]-3-phenyl-propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN(C)C(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CSC(=N1)CN(C)C(=O)CC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O3S/c1-15-13-28-21(23-15)12-24(2)22(25)11-18(16-6-4-3-5-7-16)17-8-9-19-20(10-17)27-14-26-19/h3-10,13,18H,11-12,14H2,1-2H3