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

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-propan-2-yloxy-benzamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-isopropoxy-benzamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-4-propan-2-yloxybenzamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-propan-2-yloxybenzamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-isopropoxy-benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(C=C4)OC(C)C

InChI

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