3,4-dimethyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide

Systemtic Name: 3,4-dimethyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide Openeye Name: 3,4-dimethyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide CAS Name: 3,4-dimethyl-N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)benzamide IUPAC Name: 3,4-dimethyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 3,4-dimethyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC4=CC=CC=C43)C)C

InChI

InChI=1S/C21H18N2OS/c1-13-8-9-16(12-14(13)2)20(24)22-21-23(3)19-17-7-5-4-6-15(17)10-11-18(19)25-21/h4-12H,1-3H3