N-(5-chloranyl-1,3-benzoxazol-2-yl)-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-1,3-benzoxazol-2-yl)-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide CAS Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-(5-methyl-2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H14ClN3O2S/c1-11-14(21-18(26-11)12-5-3-2-4-6-12)10-17(24)23-19-22-15-9-13(20)7-8-16(15)25-19/h2-9H,10H2,1H3,(H,22,23,24)