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

Systemtic Name: [3-azanyl-4-(1,3-benzothiazol-2-yl)-5-[(4-chlorophenyl)amino]thiophen-2-yl]-thiophen-2-yl-methanone Openeye Name: [3-amino-4-(1,3-benzothiazol-2-yl)-5-(4-chloroanilino)-2-thienyl]-(2-thienyl)methanone CAS Name: [3-amino-4-(1,3-benzothiazol-2-yl)-5-(4-chloroanilino)-2-thiophenyl]-thiophen-2-ylmethanone IUPAC Name: [3-amino-4-(1,3-benzothiazol-2-yl)-5-(4-chloroanilino)thiophen-2-yl]-thiophen-2-ylmethanone Traditional Name: [3-amino-4-(1,3-benzothiazol-2-yl)-5-(4-chloroanilino)-2-thienyl]-(2-thienyl)methanone Formula: C22H14ClN3OS3 MolecularWeight: 468.01406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(SC(=C3N)C(=O)C4=CC=CS4)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(SC(=C3N)C(=O)C4=CC=CS4)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H14ClN3OS3/c23-12-7-9-13(10-8-12)25-21-17(22-26-14-4-1-2-5-15(14)29-22)18(24)20(30-21)19(27)16-6-3-11-28-16/h1-11,25H,24H2