N-[7-(3-aminophenyl)-4-methoxy-1,3-benzothiazol-2-yl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[7-(3-aminophenyl)-4-methoxy-1,3-benzothiazol-2-yl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[7-(3-aminophenyl)-4-methoxy-1,3-benzothiazol-2-yl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[7-(3-aminophenyl)-4-methoxy-1,3-benzothiazol-2-yl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[7-(3-aminophenyl)-4-methoxy-1,3-benzothiazol-2-yl]-5-methylthiophene-2-carboxamide Traditional Name: N-[7-(3-aminophenyl)-4-methoxy-1,3-benzothiazol-2-yl]-5-methyl-thiophene-2-carboxamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4=CC(=CC=C4)N)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4=CC(=CC=C4)N)OC

InChI

InChI=1S/C20H17N3O2S2/c1-11-6-9-16(26-11)19(24)23-20-22-17-15(25-2)8-7-14(18(17)27-20)12-4-3-5-13(21)10-12/h3-10H,21H2,1-2H3,(H,22,23,24)