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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H15N3O3S/c1-20-13-7-3-5-9-15(13)25-17(20)19-16(22)10-11-21-12-6-2-4-8-14(12)24-18(21)23/h2-9H,10-11H2,1H3