[3-azanyl-4-(1,3-benzothiazol-2-yl)-5-phenylazanyl-thiophen-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-4-(1,3-benzothiazol-2-yl)-5-phenylazanyl-thiophen-2-yl]-phenyl-methanone Openeye Name: [3-amino-5-anilino-4-(1,3-benzothiazol-2-yl)-2-thienyl]-phenyl-methanone CAS Name: [3-amino-5-anilino-4-(1,3-benzothiazol-2-yl)-2-thiophenyl]-phenylmethanone IUPAC Name: [3-amino-5-anilino-4-(1,3-benzothiazol-2-yl)thiophen-2-yl]-phenylmethanone Traditional Name: [3-amino-5-anilino-4-(1,3-benzothiazol-2-yl)-2-thienyl]-phenyl-methanone Formula: C24H17N3OS2 MolecularWeight: 427.54128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C4=NC5=CC=CC=C5S4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C4=NC5=CC=CC=C5S4)N

InChI

InChI=1S/C24H17N3OS2/c25-20-19(24-27-17-13-7-8-14-18(17)29-24)23(26-16-11-5-2-6-12-16)30-22(20)21(28)15-9-3-1-4-10-15/h1-14,26H,25H2