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

Systemtic Name: 4-(dimethylamino)-N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-[5-[(3-methoxyphenyl)methyl]thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-[5-[(3-methoxyphenyl)methyl]-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-(5-m-anisylthiazol-2-yl)-3-nitro-benzamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4S/c1-23(2)17-8-7-14(11-18(17)24(26)27)19(25)22-20-21-12-16(29-20)10-13-5-4-6-15(9-13)28-3/h4-9,11-12H,10H2,1-3H3,(H,21,22,25)