4-methyl-N-(2-phenylazanyl-1,3-benzothiazol-4-yl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(2-phenylazanyl-1,3-benzothiazol-4-yl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(2-anilino-1,3-benzothiazol-4-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(2-anilino-1,3-benzothiazol-4-yl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(2-anilino-1,3-benzothiazol-4-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(2-anilino-1,3-benzothiazol-4-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C17H13N5OS2 MolecularWeight: 367.44802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=C3C(=CC=C2)SC(=N3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=C3C(=CC=C2)SC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C17H13N5OS2/c1-10-15(25-22-21-10)16(23)19-12-8-5-9-13-14(12)20-17(24-13)18-11-6-3-2-4-7-11/h2-9H,1H3,(H,18,20)(H,19,23)