N-[4-[2-[(4-nitrophenyl)carbamoylamino]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(4-nitrophenyl)carbamoylamino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[(4-nitrophenyl)carbamoylamino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[[(4-nitroanilino)-oxomethyl]amino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(4-nitrophenyl)carbamoylamino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-[(4-nitrophenyl)carbamoylamino]thiazol-4-yl]phenyl]acetamide Formula: C18H15N5O4S MolecularWeight: 397.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4S/c1-11(24)19-13-4-2-12(3-5-13)16-10-28-18(21-16)22-17(25)20-14-6-8-15(9-7-14)23(26)27/h2-10H,1H3,(H,19,24)(H2,20,21,22,25)