3-[[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[3-methoxy-4-(thiazol-4-ylmethoxy)benzoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[[3-methoxy-4-(4-thiazolylmethoxy)phenyl]-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzoyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[3-methoxy-4-(thiazol-4-ylmethoxy)benzoyl]amino]-4-pyrrolidino-benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3)OCC4=CSC=N4

InChI

InChI=1S/C23H24N4O4S/c1-30-21-11-16(5-7-20(21)31-12-17-13-32-14-25-17)23(29)26-18-10-15(22(24)28)4-6-19(18)27-8-2-3-9-27/h4-7,10-11,13-14H,2-3,8-9,12H2,1H3,(H2,24,28)(H,26,29)