[4-azanyl-2-(phenethylamino)-1,3-thiazol-5-yl]-(2-nitrophenyl)methanone

Systemtic Name: [4-azanyl-2-(phenethylamino)-1,3-thiazol-5-yl]-(2-nitrophenyl)methanone Openeye Name: [4-amino-2-(phenethylamino)thiazol-5-yl]-(2-nitrophenyl)methanone CAS Name: [4-amino-2-(phenethylamino)-5-thiazolyl]-(2-nitrophenyl)methanone IUPAC Name: [4-amino-2-(phenethylamino)-1,3-thiazol-5-yl]-(2-nitrophenyl)methanone Traditional Name: [4-amino-2-(phenethylamino)thiazol-5-yl]-(2-nitrophenyl)methanone Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=C(S2)C(=O)C3=CC=CC=C3[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=C(S2)C(=O)C3=CC=CC=C3[N+](=O)[O-])N

InChI

InChI=1S/C18H16N4O3S/c19-17-16(15(23)13-8-4-5-9-14(13)22(24)25)26-18(21-17)20-11-10-12-6-2-1-3-7-12/h1-9H,10-11,19H2,(H,20,21)