5-[[4-azanyl-2-[[4-(4-pyrrolidin-1-ylpiperidin-1-yl)phenyl]amino]-1,3-thiazol-5-yl]carbonyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[[4-azanyl-2-[[4-(4-pyrrolidin-1-ylpiperidin-1-yl)phenyl]amino]-1,3-thiazol-5-yl]carbonyl]-2-oxidanyl-benzamide Openeye Name: 5-[4-amino-2-[4-(4-pyrrolidin-1-yl-1-piperidyl)anilino]thiazole-5-carbonyl]-2-hydroxy-benzamide CAS Name: 5-[[4-amino-2-[4-[4-(1-pyrrolidinyl)-1-piperidinyl]anilino]-5-thiazolyl]-oxomethyl]-2-hydroxybenzamide IUPAC Name: 5-[4-amino-2-[4-(4-pyrrolidin-1-ylpiperidin-1-yl)anilino]-1,3-thiazole-5-carbonyl]-2-hydroxybenzamide Traditional Name: 5-[4-amino-2-[4-(4-pyrrolidinopiperidino)anilino]thiazole-5-carbonyl]-2-hydroxy-benzamide Formula: C26H30N6O3S MolecularWeight: 506.6198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)C3=CC=C(C=C3)NC4=NC(=C(S4)C(=O)C5=CC(=C(C=C5)O)C(=O)N)N

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)C3=CC=C(C=C3)NC4=NC(=C(S4)C(=O)C5=CC(=C(C=C5)O)C(=O)N)N

InChI

InChI=1S/C26H30N6O3S/c27-24-23(22(34)16-3-8-21(33)20(15-16)25(28)35)36-26(30-24)29-17-4-6-18(7-5-17)32-13-9-19(10-14-32)31-11-1-2-12-31/h3-8,15,19,33H,1-2,9-14,27H2,(H2,28,35)(H,29,30)