4,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-2-pyrrol-1-yl-benzamide

Systemtic Name: 4,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-2-pyrrol-1-yl-benzamide Openeye Name: 4,5-dimethoxy-N-(4-methylthiazol-2-yl)-2-pyrrol-1-yl-benzamide CAS Name: 4,5-dimethoxy-N-(4-methyl-2-thiazolyl)-2-(1-pyrrolyl)benzamide IUPAC Name: 4,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-2-pyrrol-1-ylbenzamide Traditional Name: 4,5-dimethoxy-N-(4-methylthiazol-2-yl)-2-pyrrol-1-yl-benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2N3C=CC=C3)OC)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2N3C=CC=C3)OC)OC

InChI

InChI=1S/C17H17N3O3S/c1-11-10-24-17(18-11)19-16(21)12-8-14(22-2)15(23-3)9-13(12)20-6-4-5-7-20/h4-10H,1-3H3,(H,18,19,21)