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

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 4-benzyl-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Formula: C27H22N2OS MolecularWeight: 422.54138

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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)CC5=CC=CC=C5

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H22N2OS/c1-2-29-24-17-16-21-10-6-7-11-23(21)25(24)31-27(29)28-26(30)22-14-12-20(13-15-22)18-19-8-4-3-5-9-19/h3-17H,2,18H2,1H3