5-azanyl-1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-methylthiazol-2-yl)-1-piperonyl-2-pyrrolin-3-one Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)CC3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)CC3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C16H15N3O3S/c1-9-7-23-16(18-9)14-11(20)6-19(15(14)17)5-10-2-3-12-13(4-10)22-8-21-12/h2-4,7H,5-6,8,17H2,1H3