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

Systemtic Name: 4-[(2-chlorophenyl)methylamino]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-[(2-chlorophenyl)methylamino]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-[(2-chlorophenyl)methylamino]-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-[(2-chlorophenyl)methylamino]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-[(2-chlorobenzyl)amino]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-nitro-benzamide Formula: C25H21ClN4O4S MolecularWeight: 508.97664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21ClN4O4S/c1-15-23(16-7-10-19(34-2)11-8-16)28-25(35-15)29-24(31)17-9-12-21(22(13-17)30(32)33)27-14-18-5-3-4-6-20(18)26/h3-13,27H,14H2,1-2H3,(H,28,29,31)