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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N=C2N(C3=CC=CC=C3S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N=C2N(C3=CC=CC=C3S2)C)C

InChI

InChI=1S/C19H19N3O2S/c1-12-8-9-14(10-13(12)2)18(24)20-11-17(23)21-19-22(3)15-6-4-5-7-16(15)25-19/h4-10H,11H2,1-3H3,(H,20,24)