N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(2-nitrophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Formula: C26H19N3O4S2 MolecularWeight: 501.57676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=CS4)COC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=CS4)COC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C26H19N3O4S2/c1-16-6-11-20-23(12-16)35-26(28-20)18-7-9-19(10-8-18)27-25(30)24-13-17(15-34-24)14-33-22-5-3-2-4-21(22)29(31)32/h2-13,15H,14H2,1H3,(H,27,30)