2-[[6-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[6-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[6-[[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[6-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-1,3-benzothiazol-2-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[6-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[6-[[4-(dimethylamino)-3-nitro-benzylidene]amino]-1,3-benzothiazol-2-yl]thio]-N-phenyl-acetamide Formula: C24H21N5O3S2 MolecularWeight: 491.58524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O3S2/c1-28(2)20-11-8-16(12-21(20)29(31)32)14-25-18-9-10-19-22(13-18)34-24(27-19)33-15-23(30)26-17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,26,30)