4-tert-butyl-N-(1-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-tert-butyl-N-(1-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide Openeye Name: 4-tert-butyl-N-(1-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide CAS Name: 4-tert-butyl-N-(1-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide IUPAC Name: 4-tert-butyl-N-(1-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 4-tert-butyl-N-(1-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)CCC4=CC=CC=C43)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)CCC4=CC=CC=C43)C

InChI

InChI=1S/C23H24N2OS/c1-23(2,3)17-12-9-16(10-13-17)21(26)24-22-25(4)20-18-8-6-5-7-15(18)11-14-19(20)27-22/h5-10,12-13H,11,14H2,1-4H3