2-chloranyl-3,4-dimethoxy-N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]benzamide

Systemtic Name: 2-chloranyl-3,4-dimethoxy-N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]benzamide Openeye Name: 2-chloro-3,4-dimethoxy-N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]benzamide CAS Name: 2-chloro-3,4-dimethoxy-N-[1-[2-(4-methyl-5-thiazolyl)ethyl]-4-pyrazolyl]benzamide IUPAC Name: 2-chloro-3,4-dimethoxy-N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]benzamide Traditional Name: 2-chloro-3,4-dimethoxy-N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]benzamide Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C3=C(C(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C3=C(C(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C18H19ClN4O3S/c1-11-15(27-10-20-11)6-7-23-9-12(8-21-23)22-18(24)13-4-5-14(25-2)17(26-3)16(13)19/h4-5,8-10H,6-7H2,1-3H3,(H,22,24)