3,4-dimethyl-2-oxidanyl-1-(6-propan-2-yl-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one

Systemtic Name: 3,4-dimethyl-2-oxidanyl-1-(6-propan-2-yl-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 2-hydroxy-1-(6-isopropyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-2H-pyrrol-5-one CAS Name: 2-hydroxy-3,4-dimethyl-1-(6-propan-2-yl-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one IUPAC Name: 2-hydroxy-3,4-dimethyl-1-(6-propan-2-yl-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 5-hydroxy-1-(6-isopropyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-3-pyrrolin-2-one Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1O)C2=NC3=C(S2)C=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=C(C(=O)N(C1O)C2=NC3=C(S2)C=C(C=C3)C(C)C)C

InChI

InChI=1S/C16H18N2O2S/c1-8(2)11-5-6-12-13(7-11)21-16(17-12)18-14(19)9(3)10(4)15(18)20/h5-8,14,19H,1-4H3