3-[(2-nitrophenyl)amino]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(5-benzylthiazol-2-yl)-3-(2-nitroanilino)propanamide CAS Name: 3-(2-nitroanilino)-N-[5-(phenylmethyl)-2-thiazolyl]propanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-(2-nitroanilino)propanamide Traditional Name: N-(5-benzylthiazol-2-yl)-3-(2-nitroanilino)propionamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3S/c24-18(10-11-20-16-8-4-5-9-17(16)23(25)26)22-19-21-13-15(27-19)12-14-6-2-1-3-7-14/h1-9,13,20H,10-12H2,(H,21,22,24)