4-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 4-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide CAS Name: 4-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-3-nitrobenzamide Traditional Name: N-benzyl-4-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4S/c1-15-7-6-10-20-21(15)24-23(31-20)25(14-16-8-4-3-5-9-16)22(27)17-11-12-19(30-2)18(13-17)26(28)29/h3-13H,14H2,1-2H3