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

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-pentoxy-benzamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-pentoxy-benzamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-4-pentoxybenzamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2S/c1-3-5-8-17-29-20-14-11-19(12-15-20)24(28)26-25-27(4-2)22-16-13-18-9-6-7-10-21(18)23(22)30-25/h6-7,9-16H,3-5,8,17H2,1-2H3