N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-phenylazanyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-(6-chloro-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-anilino-N-(6-chloro-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-(6-chloro-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-(6-chloro-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C17H11ClN4OS2 MolecularWeight: 386.87844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN4OS2/c18-10-6-7-12-14(8-10)25-17(20-12)22-15(23)13-9-24-16(21-13)19-11-4-2-1-3-5-11/h1-9H,(H,19,21)(H,20,22,23)