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

Systemtic Name: 3-acetamido-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-acetamido-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]propanamide CAS Name: 3-acetamido-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-acetamido-N-(4-methyl-5-piperonyl-thiazol-2-yl)propionamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCNC(=O)C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCNC(=O)C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19N3O4S/c1-10-15(8-12-3-4-13-14(7-12)24-9-23-13)25-17(19-10)20-16(22)5-6-18-11(2)21/h3-4,7H,5-6,8-9H2,1-2H3,(H,18,21)(H,19,20,22)