N-[2,5-dimethyl-3-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]pyrrol-1-yl]benzamide

Systemtic Name: N-[2,5-dimethyl-3-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]pyrrol-1-yl]benzamide Openeye Name: N-[2,5-dimethyl-3-[2-(4-methylthiazol-2-yl)sulfanylacetyl]pyrrol-1-yl]benzamide CAS Name: N-[2,5-dimethyl-3-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]-1-pyrrolyl]benzamide IUPAC Name: N-[2,5-dimethyl-3-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]pyrrol-1-yl]benzamide Traditional Name: N-[2,5-dimethyl-3-[2-[(4-methylthiazol-2-yl)thio]acetyl]pyrrol-1-yl]benzamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C(=O)CSC3=NC(=CS3)C

Isomeric SMILES

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C(=O)CSC3=NC(=CS3)C

InChI

InChI=1S/C19H19N3O2S2/c1-12-10-25-19(20-12)26-11-17(23)16-9-13(2)22(14(16)3)21-18(24)15-7-5-4-6-8-15/h4-10H,11H2,1-3H3,(H,21,24)