1-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[2-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-2-oxo-ethyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[2-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]-2-oxoethyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxoethyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[2-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-2-keto-ethyl]-3-methyl-benzimidazol-2-one Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C19H18N4O2S/c1-12-10-14(13(2)23(12)18-20-8-9-26-18)17(24)11-22-16-7-5-4-6-15(16)21(3)19(22)25/h4-10H,11H2,1-3H3