N-(2-methoxyethyl)-4-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(2-methoxyethyl)-4-methyl-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: N-(2-methoxyethyl)-4-methyl-N-[4-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-(2-methoxyethyl)-4-methyl-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4S/c1-14-3-5-16(6-4-14)19(24)22(11-12-27-2)20-21-18(13-28-20)15-7-9-17(10-8-15)23(25)26/h3-10,13H,11-12H2,1-2H3