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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S/c23-19(9-7-14-6-8-17-18(10-14)25-13-24-17)21-11-16-12-26-20(22-16)15-4-2-1-3-5-15/h1-6,8,10,12H,7,9,11,13H2,(H,21,23)