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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H15N3O3S/c1-10-6-5-9-14-15(10)19-17(25-14)20-16(22)11(2)21-12-7-3-4-8-13(12)24-18(21)23/h3-9,11H,1-2H3,(H,19,20,22)