2-[(4-phenoxyphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)-3-(1,3-thiazol-4-yl)propanamide

Systemtic Name: 2-[(4-phenoxyphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)-3-(1,3-thiazol-4-yl)propanamide Openeye Name: 2-[(4-phenoxyphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)-3-thiazol-4-yl-propanamide CAS Name: 2-[[oxo-(4-phenoxyanilino)methyl]amino]-N-[2-(1-pyrrolidinyl)ethyl]-3-(4-thiazolyl)propanamide IUPAC Name: 2-[(4-phenoxyphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)-3-(1,3-thiazol-4-yl)propanamide Traditional Name: 2-[(4-phenoxyphenyl)carbamoylamino]-N-(2-pyrrolidinoethyl)-3-thiazol-4-yl-propionamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C(CC2=CSC=N2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCNC(=O)C(CC2=CSC=N2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H29N5O3S/c31-24(26-12-15-30-13-4-5-14-30)23(16-20-17-34-18-27-20)29-25(32)28-19-8-10-22(11-9-19)33-21-6-2-1-3-7-21/h1-3,6-11,17-18,23H,4-5,12-16H2,(H,26,31)(H2,28,29,32)