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

Systemtic Name: 3,4-dimethyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Openeye Name: 3,4-dimethyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide CAS Name: 3,4-dimethyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide IUPAC Name: 3,4-dimethyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Traditional Name: 3,4-dimethyl-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C2N(C3=CC=CC=C3S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/2\N(C3=CC=CC=C3S2)C)C

InChI

InChI=1S/C17H17N3OS/c1-11-8-9-13(10-12(11)2)16(21)18-19-17-20(3)14-6-4-5-7-15(14)22-17/h4-10H,1-3H3,(H,18,21)/b19-17+