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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-indoxazen-3-yl-acetamide Formula: C19H14BrN3O2S MolecularWeight: 428.30236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN3O2S/c1-11-18(12-6-8-13(20)9-7-12)22-19(26-11)21-17(24)10-15-14-4-2-3-5-16(14)25-23-15/h2-9H,10H2,1H3,(H,21,22,24)