N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-indoxazen-3-yl-acetamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O3S/c1-12(25)21-14-8-6-13(7-9-14)17-11-28-20(22-17)23-19(26)10-16-15-4-2-3-5-18(15)27-24-16/h2-9,11H,10H2,1H3,(H,21,25)(H,22,23,26)