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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=NOC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=NOC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17N3O3S/c1-12-19(13-7-9-14(25-2)10-8-13)22-20(27-12)21-18(24)11-16-15-5-3-4-6-17(15)26-23-16/h3-10H,11H2,1-2H3,(H,21,22,24)