4-butoxy-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-butoxy-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Openeye Name: 4-butoxy-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide CAS Name: 4-butoxy-N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)benzamide IUPAC Name: 4-butoxy-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 4-butoxy-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C23H22N2O2S/c1-3-4-15-27-18-12-9-17(10-13-18)22(26)24-23-25(2)20-14-11-16-7-5-6-8-19(16)21(20)28-23/h5-14H,3-4,15H2,1-2H3