N-(3,4-dichlorophenyl)-2-phenylazanyl-thieno[3,2-d][1,3]thiazole-5-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-phenylazanyl-thieno[3,2-d][1,3]thiazole-5-carboxamide Openeye Name: 2-anilino-N-(3,4-dichlorophenyl)thieno[3,2-d]thiazole-5-carboxamide CAS Name: 2-anilino-N-(3,4-dichlorophenyl)-5-thieno[3,2-d]thiazolecarboxamide IUPAC Name: 2-anilino-N-(3,4-dichlorophenyl)thieno[3,2-d][1,3]thiazole-5-carboxamide Traditional Name: 2-anilino-N-(3,4-dichlorophenyl)thieno[3,2-d]thiazole-5-carboxamide Formula: C18H11Cl2N3OS2 MolecularWeight: 420.33544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(S2)SC(=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(S2)SC(=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3OS2/c19-12-7-6-11(8-13(12)20)21-16(24)15-9-14-17(25-15)26-18(23-14)22-10-4-2-1-3-5-10/h1-9H,(H,21,24)(H,22,23)