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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-2-15(13-6-4-3-5-7-13)19(23)22-20-21-16(11-26-20)14-8-9-17-18(10-14)25-12-24-17/h3-11,15H,2,12H2,1H3,(H,21,22,23)