N-(4-chloranyl-3-ethyl-1,2-thiazol-5-yl)-2-[2-(2-methylpropyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: N-(4-chloranyl-3-ethyl-1,2-thiazol-5-yl)-2-[2-(2-methylpropyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: N-(4-chloro-3-ethyl-isothiazol-5-yl)-2-(2-isobutyl-1,3-benzoxazol-5-yl)acetamide CAS Name: N-(4-chloro-3-ethyl-5-isothiazolyl)-2-[2-(2-methylpropyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: N-(4-chloro-3-ethyl-1,2-thiazol-5-yl)-2-[2-(2-methylpropyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: N-(4-chloro-3-ethyl-isothiazol-5-yl)-2-(2-isobutyl-1,3-benzoxazol-5-yl)acetamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NSC(=C1Cl)NC(=O)CC2=CC3=C(C=C2)OC(=N3)CC(C)C

Isomeric SMILES

CCC1=NSC(=C1Cl)NC(=O)CC2=CC3=C(C=C2)OC(=N3)CC(C)C

InChI

InChI=1S/C18H20ClN3O2S/c1-4-12-17(19)18(25-22-12)21-15(23)9-11-5-6-14-13(8-11)20-16(24-14)7-10(2)3/h5-6,8,10H,4,7,9H2,1-3H3,(H,21,23)