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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O3S/c1-14-12-26-20(21-14)22(16-5-3-2-4-6-16)19(23)10-8-15-7-9-17-18(11-15)25-13-24-17/h2-7,9,11-12H,8,10,13H2,1H3