N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)CN3C4=CC=CC=C4OC3=O)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)CN3C4=CC=CC=C4OC3=O)Cl

InChI

InChI=1S/C17H12ClN3O3S/c1-9-10(18)6-7-13-15(9)20-16(25-13)19-14(22)8-21-11-4-2-3-5-12(11)24-17(21)23/h2-7H,8H2,1H3,(H,19,20,22)