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

Systemtic Name: 4-(dimethylamino)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Openeye Name: 4-(dimethylamino)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide CAS Name: 4-(dimethylamino)-N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)benzamide IUPAC Name: 4-(dimethylamino)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 4-(dimethylamino)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Formula: C22H21N3OS MolecularWeight: 375.48664

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3OS/c1-4-25-19-14-11-15-7-5-6-8-18(15)20(19)27-22(25)23-21(26)16-9-12-17(13-10-16)24(2)3/h5-14H,4H2,1-3H3