2-[4-[2-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]ethanoylamino]phenyl]ethylcarbamic acid

Systemtic Name: 2-[4-[2-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]ethanoylamino]phenyl]ethylcarbamic acid Openeye Name: 2-[4-[[2-[2-(benzylamino)thiazol-4-yl]acetyl]amino]phenyl]ethylcarbamic acid CAS Name: 2-[4-[[1-oxo-2-[2-[(phenylmethyl)amino]-4-thiazolyl]ethyl]amino]phenyl]ethylcarbamic acid IUPAC Name: 2-[4-[[2-[2-(benzylamino)-1,3-thiazol-4-yl]acetyl]amino]phenyl]ethylcarbamic acid Traditional Name: 2-[4-[[2-[2-(benzylamino)thiazol-4-yl]acetyl]amino]phenyl]ethylcarbamic acid Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)CCNC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)CCNC(=O)O

InChI

InChI=1S/C21H22N4O3S/c26-19(24-17-8-6-15(7-9-17)10-11-22-21(27)28)12-18-14-29-20(25-18)23-13-16-4-2-1-3-5-16/h1-9,14,22H,10-13H2,(H,23,25)(H,24,26)(H,27,28)