N-[2-[4-[2-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]ethanoylamino]phenyl]ethyl]carbamate

Systemtic Name: N-[2-[4-[2-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]ethanoylamino]phenyl]ethyl]carbamate Openeye Name: N-[2-[4-[[2-[2-(benzylamino)thiazol-4-yl]acetyl]amino]phenyl]ethyl]carbamate CAS Name: N-[2-[4-[[1-oxo-2-[2-[(phenylmethyl)amino]-4-thiazolyl]ethyl]amino]phenyl]ethyl]carbamate IUPAC Name: N-[2-[4-[[2-[2-(benzylamino)-1,3-thiazol-4-yl]acetyl]amino]phenyl]ethyl]carbamate Traditional Name: N-[2-[4-[[2-[2-(benzylamino)thiazol-4-yl]acetyl]amino]phenyl]ethyl]carbamate Formula: C21H21N4O3S- MolecularWeight: 409.48144

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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)/p-1