4-azanyl-2-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-2-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-2-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)thiazole-5-carboxamide CAS Name: 4-amino-2-[[2-[4-(dimethylamino)anilino]-2-oxoethyl]thio]-N-(4-methoxyphenyl)-5-thiazolecarboxamide IUPAC Name: 4-amino-2-[2-[4-(dimethylamino)anilino]-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-2-[[2-[4-(dimethylamino)anilino]-2-keto-ethyl]thio]-N-(4-methoxyphenyl)thiazole-5-carboxamide Formula: C21H23N5O3S2 MolecularWeight: 457.56902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CSC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)OC)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CSC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C21H23N5O3S2/c1-26(2)15-8-4-13(5-9-15)23-17(27)12-30-21-25-19(22)18(31-21)20(28)24-14-6-10-16(29-3)11-7-14/h4-11H,12,22H2,1-3H3,(H,23,27)(H,24,28)