2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide; propan-2-ol

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide; propan-2-ol Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide; propan-2-ol CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]acetamide; 2-propanol IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide; propan-2-ol Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide; propan-2-ol Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSC2=NC3=CC=CC=C3O2)C4=CC=C(C=C4)OC.CC(C)O

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSC2=NC3=CC=CC=C3O2)C4=CC=C(C=C4)OC.CC(C)O

InChI

InChI=1S/C20H17N3O3S2.C3H8O/c1-12-18(13-7-9-14(25-2)10-8-13)23-19(28-12)22-17(24)11-27-20-21-15-5-3-4-6-16(15)26-20;1-3(2)4/h3-10H,11H2,1-2H3,(H,22,23,24);3-4H,1-2H3