3,5-dimethyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide

Systemtic Name: 3,5-dimethyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Openeye Name: 3,5-dimethyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide CAS Name: 3,5-dimethyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide IUPAC Name: 3,5-dimethyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Traditional Name: 3,5-dimethyl-N-[(Z)-(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=CC(=CC(=C1)C(=O)NN=C2N(C3=CC=CC=C3S2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS/c1-11-8-12(2)10-13(9-11)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-