3-methoxy-4-(1,3-thiazol-4-ylmethoxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 3-methoxy-4-(1,3-thiazol-4-ylmethoxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 3-methoxy-4-(thiazol-4-ylmethoxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 3-methoxy-4-(4-thiazolylmethoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 3-methoxy-4-(1,3-thiazol-4-ylmethoxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 3-methoxy-4-(thiazol-4-ylmethoxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C18H20N4O3S/c1-11-17(12(2)22(3)21-11)20-18(23)13-5-6-15(16(7-13)24-4)25-8-14-9-26-10-19-14/h5-7,9-10H,8H2,1-4H3,(H,20,23)