N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(methylamino)-3-nitro-benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O4S/c1-11-17(12-4-7-14(27-3)8-5-12)21-19(28-11)22-18(24)13-6-9-15(20-2)16(10-13)23(25)26/h4-10,20H,1-3H3,(H,21,22,24)