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

Systemtic Name: [3-azanyl-4-(1,3-benzothiazol-2-yl)-5-[(4-chlorophenyl)amino]thiophen-2-yl]-phenyl-methanone Openeye Name: [3-amino-4-(1,3-benzothiazol-2-yl)-5-(4-chloroanilino)-2-thienyl]-phenyl-methanone CAS Name: [3-amino-4-(1,3-benzothiazol-2-yl)-5-(4-chloroanilino)-2-thiophenyl]-phenylmethanone IUPAC Name: [3-amino-4-(1,3-benzothiazol-2-yl)-5-(4-chloroanilino)thiophen-2-yl]-phenylmethanone Traditional Name: [3-amino-4-(1,3-benzothiazol-2-yl)-5-(4-chloroanilino)-2-thienyl]-phenyl-methanone Formula: C24H16ClN3OS2 MolecularWeight: 461.98634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16ClN3OS2/c25-15-10-12-16(13-11-15)27-23-19(24-28-17-8-4-5-9-18(17)30-24)20(26)22(31-23)21(29)14-6-2-1-3-7-14/h1-13,27H,26H2