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

Systemtic Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-4-pentoxy-benzamide Openeye Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-4-pentoxy-benzamide CAS Name: N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)-4-pentoxybenzamide IUPAC Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C24H24N2O2S/c1-3-4-7-16-28-19-13-10-18(11-14-19)23(27)25-24-26(2)21-15-12-17-8-5-6-9-20(17)22(21)29-24/h5-6,8-15H,3-4,7,16H2,1-2H3