N-[4-[2-[2-acetamido-5-(2-acetamidoethylcarbamoyl)-1,3-thiazol-4-yl]ethyl]phenyl]carbamate

Systemtic Name: N-[4-[2-[2-acetamido-5-(2-acetamidoethylcarbamoyl)-1,3-thiazol-4-yl]ethyl]phenyl]carbamate Openeye Name: N-[4-[2-[2-acetamido-5-(2-acetamidoethylcarbamoyl)thiazol-4-yl]ethyl]phenyl]carbamate CAS Name: N-[4-[2-[2-acetamido-5-[(2-acetamidoethylamino)-oxomethyl]-4-thiazolyl]ethyl]phenyl]carbamate IUPAC Name: N-[4-[2-[2-acetamido-5-(2-acetamidoethylcarbamoyl)-1,3-thiazol-4-yl]ethyl]phenyl]carbamate Traditional Name: N-[4-[2-[2-acetamido-5-(2-acetamidoethylcarbamoyl)thiazol-4-yl]ethyl]phenyl]carbamate Formula: C19H22N5O5S- MolecularWeight: 432.47348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=C(N=C(S1)NC(=O)C)CCC2=CC=C(C=C2)NC(=O)[O-]

Isomeric SMILES

CC(=O)NCCNC(=O)C1=C(N=C(S1)NC(=O)C)CCC2=CC=C(C=C2)NC(=O)[O-]

InChI

InChI=1S/C19H23N5O5S/c1-11(25)20-9-10-21-17(27)16-15(24-18(30-16)22-12(2)26)8-5-13-3-6-14(7-4-13)23-19(28)29/h3-4,6-7,23H,5,8-10H2,1-2H3,(H,20,25)(H,21,27)(H,28,29)(H,22,24,26)/p-1