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N-[2-[(4-nitrophenyl)amino]ethyl]-2-(phenylmethyl)-1,3-thiazole-4-carboxamide
N-[2-[(4-nitrophenyl)amino]ethyl]-2-(phenylmethyl)-1,3-thiazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC(=CS2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC(=CS2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H18N4O3S/c24-19(17-13-27-18(22-17)12-14-4-2-1-3-5-14)21-11-10-20-15-6-8-16(9-7-15)23(25)26/h1-9,13,20H,10-12H2,(H,21,24)
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