N-[4-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]butyl]benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-22-15-10-5-6-11-16(15)25-19(22)21-17(23)12-7-13-20-18(24)14-8-3-2-4-9-14/h2-6,8-11H,7,12-13H2,1H3,(H,20,24)