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

Systemtic Name: N-(2-phenylazanyl-1,3-benzothiazol-4-yl)-1,2-oxazole-5-carboxamide Openeye Name: N-(2-anilino-1,3-benzothiazol-4-yl)isoxazole-5-carboxamide CAS Name: N-(2-anilino-1,3-benzothiazol-4-yl)-5-isoxazolecarboxamide IUPAC Name: N-(2-anilino-1,3-benzothiazol-4-yl)-1,2-oxazole-5-carboxamide Traditional Name: N-(2-anilino-1,3-benzothiazol-4-yl)isoxazole-5-carboxamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)NC(=O)C4=CC=NO4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)NC(=O)C4=CC=NO4

InChI

InChI=1S/C17H12N4O2S/c22-16(13-9-10-18-23-13)20-12-7-4-8-14-15(12)21-17(24-14)19-11-5-2-1-3-6-11/h1-10H,(H,19,21)(H,20,22)