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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(1,3-benzodioxol-5-yl)propionamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O4S/c1-13(24)20-19(15-5-3-2-4-6-15)23-21(28-20)22-18(25)10-8-14-7-9-16-17(11-14)27-12-26-16/h2-7,9,11H,8,10,12H2,1H3,(H,22,23,25)