2-(3-methoxyphenyl)-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-(4-methylthiazol-5-yl)ethyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(4-methyl-5-thiazolyl)ethyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1,3-benzoxazole-6-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-(4-methylthiazol-5-yl)ethyl]-1,3-benzoxazole-6-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCNC(=O)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(SC=N1)CCNC(=O)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H19N3O3S/c1-13-19(28-12-23-13)8-9-22-20(25)14-6-7-17-18(11-14)27-21(24-17)15-4-3-5-16(10-15)26-2/h3-7,10-12H,8-9H2,1-2H3,(H,22,25)