4-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxoethoxy]benzamide Traditional Name: 4-[2-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-2-keto-ethoxy]benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H17N3O3S/c1-11-9-15(12(2)21(11)18-20-7-8-25-18)16(22)10-24-14-5-3-13(4-6-14)17(19)23/h3-9H,10H2,1-2H3,(H2,19,23)