N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-(4-ethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-(4-ethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-4-methyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=NC(=CS3)C4CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=NC(=CS3)C4CC4)C

InChI

InChI=1S/C19H19N3O2S2/c1-3-24-14-8-6-13(7-9-14)18-20-11(2)16(26-18)17(23)22-19-21-15(10-25-19)12-4-5-12/h6-10,12H,3-5H2,1-2H3,(H,21,22,23)