N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-1,3-dimethyl-N-(phenylmethyl)pyrrole-2-carboxamide

Systemtic Name: N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-1,3-dimethyl-N-(phenylmethyl)pyrrole-2-carboxamide Openeye Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-oxo-ethyl]-N-benzyl-1,3-dimethyl-pyrrole-2-carboxamide CAS Name: N-[2-[4-(2-amino-4-thiazolyl)anilino]-2-oxoethyl]-1,3-dimethyl-N-(phenylmethyl)-2-pyrrolecarboxamide IUPAC Name: N-[2-[4-(2-amino-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-N-benzyl-1,3-dimethylpyrrole-2-carboxamide Traditional Name: N-[2-[4-(2-aminothiazol-4-yl)anilino]-2-keto-ethyl]-N-benzyl-1,3-dimethyl-pyrrole-2-carboxamide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=C1)C)C(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

CC1=C(N(C=C1)C)C(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

InChI

InChI=1S/C25H25N5O2S/c1-17-12-13-29(2)23(17)24(32)30(14-18-6-4-3-5-7-18)15-22(31)27-20-10-8-19(9-11-20)21-16-33-25(26)28-21/h3-13,16H,14-15H2,1-2H3,(H2,26,28)(H,27,31)