2-chloranyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 2-chloranyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-chloro-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide CAS Name: 2-chloro-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-chloro-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-nitrobenzamide Traditional Name: N-benzyl-2-chloro-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H18ClN3O4S/c1-14-8-11-19(31-2)20-21(14)32-23(25-20)26(13-15-6-4-3-5-7-15)22(28)17-12-16(27(29)30)9-10-18(17)24/h3-12H,13H2,1-2H3