2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(1-methyl-3-phenyl-propyl)thiazole-4-carboxamide CAS Name: 2-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]-N-(4-phenylbutan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]-N-(1-methyl-3-phenyl-propyl)thiazole-4-carboxamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)SCC3=NC(=CS3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)SCC3=NC(=CS3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S2/c1-15-7-6-10-19-21(15)26-23(28-19)30-14-20-25-18(13-29-20)22(27)24-16(2)11-12-17-8-4-3-5-9-17/h3-10,13,16H,11-12,14H2,1-2H3,(H,24,27)