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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(4-nitrophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(4-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=C(C=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=C(C=C5)[N+](=O)[O-]

InChI

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