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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=NC(=CS2)C3=CC=CN3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=NC(=CS2)C3=CC=CN3)OC

InChI

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