2-azanyl-N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)thiazole-5-carboxamide CAS Name: 2-amino-N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(3,4-dimethylphenyl)-4-(4-nitrophenyl)thiazole-5-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)N)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)N)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H16N4O3S/c1-10-3-6-13(9-11(10)2)20-17(23)16-15(21-18(19)26-16)12-4-7-14(8-5-12)22(24)25/h3-9H,1-2H3,(H2,19,21)(H,20,23)