N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-5-nitro-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-5-nitro-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-nitro-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-5-nitro-thiophene-2-carboxamide Formula: C20H14ClN3O3S2 MolecularWeight: 443.92646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(S4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(S4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H14ClN3O3S2/c1-12-14(21)7-8-15-18(12)22-20(29-15)23(11-13-5-3-2-4-6-13)19(25)16-9-10-17(28-16)24(26)27/h2-10H,11H2,1H3