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

Systemtic Name: 4-azanyl-N-(4-dimethylaminophenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-(4-dimethylaminophenyl)-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-thiazole-5-carboxamide CAS Name: 4-amino-N-(4-dimethylaminophenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(4-dimethylaminophenyl)-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-(4-dimethylaminophenyl)-2-[[2-keto-2-(p-anisidino)ethyl]thio]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)C2=C(N=C(S2)SCC(=O)NC3=CC=C(C=C3)OC)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)SCC(=O)NC3=CC=C(C=C3)OC)N

InChI

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