2-(aminocarbonylamino)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-phenyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-phenyl-propanamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-3-phenylpropanamide IUPAC Name: 2-(carbamoylamino)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-phenylpropanamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-phenyl-2-ureido-propionamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3)NC(=O)N

InChI

InChI=1S/C21H19N5O2S/c22-20(28)24-17(12-14-4-2-1-3-5-14)19(27)23-16-8-6-15(7-9-16)18-13-26-10-11-29-21(26)25-18/h1-11,13,17H,12H2,(H,23,27)(H3,22,24,28)