2-(1,2-benzoxazol-3-yl)-N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-indoxazen-3-yl-acetamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3=NOC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3=NOC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H14ClN3O3S/c1-25-17-7-6-11(8-13(17)20)15-10-27-19(21-15)22-18(24)9-14-12-4-2-3-5-16(12)26-23-14/h2-8,10H,9H2,1H3,(H,21,22,24)