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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C19H19N3O2S/c1-13-7-3-4-8-14(13)18(24)20-12-11-17(23)21-19-22(2)15-9-5-6-10-16(15)25-19/h3-10H,11-12H2,1-2H3,(H,20,24)