1-[5-[2-(1,3-benzothiazol-2-ylmethyl)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[2-(1,3-benzothiazol-2-ylmethyl)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-(1,3-benzothiazol-2-ylmethyl)-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[2-(1,3-benzothiazol-2-ylmethyl)-5-methyl-4-thiazolyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[2-(1,3-benzothiazol-2-ylmethyl)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[2-(1,3-benzothiazol-2-ylmethyl)-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)CC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)CC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C20H19N3OS2/c1-10-18(12(3)24)11(2)21-19(10)20-13(4)25-17(23-20)9-16-22-14-7-5-6-8-15(14)26-16/h5-8,21H,9H2,1-4H3