N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C19H21N3O2S2/c1-11-15(16(23)22-18-21-14(10-25-18)19(2,3)4)26-17(20-11)12-6-8-13(24-5)9-7-12/h6-10H,1-5H3,(H,21,22,23)