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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methyl-4-thiophen-2-yl-5-thiazolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Traditional Name: 3-[2-methyl-4-(2-thienyl)thiazol-5-yl]-N-piperonyl-propionamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CCC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CCC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CS4

InChI

InChI=1S/C19H18N2O3S2/c1-12-21-19(16-3-2-8-25-16)17(26-12)6-7-18(22)20-10-13-4-5-14-15(9-13)24-11-23-14/h2-5,8-9H,6-7,10-11H2,1H3,(H,20,22)