5-(aminocarbonylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pentanamide

Systemtic Name: 5-(aminocarbonylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pentanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-[4-(4-methoxyphenyl)-2-thiazolyl]pentanamide IUPAC Name: 5-(carbamoylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pentanamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-5-ureido-valeramide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCNC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCNC(=O)N

InChI

InChI=1S/C16H20N4O3S/c1-23-12-7-5-11(6-8-12)13-10-24-16(19-13)20-14(21)4-2-3-9-18-15(17)22/h5-8,10H,2-4,9H2,1H3,(H3,17,18,22)(H,19,20,21)