2-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(1-methyl-3-phenyl-propyl)thiazole-4-carboxamide CAS Name: 2-[[(5-methyl-1,3-benzoxazol-2-yl)thio]methyl]-N-(4-phenylbutan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(5-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=CC2=C(C=C1)OC(=N2)SCC3=NC(=CS3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)SCC3=NC(=CS3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

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