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

Systemtic Name: 2-methyl-N-(1-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide Openeye Name: 2-methyl-N-(1-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide CAS Name: 2-methyl-N-(1-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide IUPAC Name: 2-methyl-N-(1-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 2-methyl-N-(1-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N=C2N(C3=C(S2)CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N=C2N(C3=C(S2)CCC4=CC=CC=C43)C

InChI

InChI=1S/C20H18N2OS/c1-13-7-3-5-9-15(13)19(23)21-20-22(2)18-16-10-6-4-8-14(16)11-12-17(18)24-20/h3-10H,11-12H2,1-2H3