3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C18H14ClN3O3S/c1-10-20-13-4-3-12(9-16(13)26-10)21-17(23)6-7-22-14-5-2-11(19)8-15(14)25-18(22)24/h2-5,8-9H,6-7H2,1H3,(H,21,23)