3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C4=C(C=CC(=C4)Cl)OC3=O

InChI

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