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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(2-methyl-4-thiophen-2-yl-5-thiazolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propionamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CCC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CCC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CS4

InChI

InChI=1S/C18H16N2O3S2/c1-11-19-18(15-3-2-8-24-15)16(25-11)6-7-17(21)20-12-4-5-13-14(9-12)23-10-22-13/h2-5,8-9H,6-7,10H2,1H3,(H,20,21)