3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

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