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

Systemtic Name: methyl 5-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(1,3-benzothiazol-2-ylmethyl)-4-thiazolyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S2/c1-10-17(19(23)24-3)11(2)20-18(10)13-9-25-15(22-13)8-16-21-12-6-4-5-7-14(12)26-16/h4-7,9,20H,8H2,1-3H3