N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butyramide Formula: C19H18N4O3S MolecularWeight: 382.43622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H18N4O3S/c1-22-14-8-3-5-10-16(14)27-18(22)21-20-17(24)11-6-12-23-13-7-2-4-9-15(13)26-19(23)25/h2-5,7-10H,6,11-12H2,1H3,(H,20,24)/b21-18-