3-chloranyl-4-ethoxy-5-methoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]benzamide Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=C(S2)C3=NC=CN3C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=C(S2)C3=NC=CN3C)C)OC

InChI

InChI=1S/C18H19ClN4O3S/c1-5-26-14-12(19)8-11(9-13(14)25-4)17(24)22-18-21-10(2)15(27-18)16-20-6-7-23(16)3/h6-9H,5H2,1-4H3,(H,21,22,24)