N-(2-phenylazanyl-1,3-benzothiazol-4-yl)propanamide

Systemtic Name: N-(2-phenylazanyl-1,3-benzothiazol-4-yl)propanamide Openeye Name: N-(2-anilino-1,3-benzothiazol-4-yl)propanamide CAS Name: N-(2-anilino-1,3-benzothiazol-4-yl)propanamide IUPAC Name: N-(2-anilino-1,3-benzothiazol-4-yl)propanamide Traditional Name: N-(2-anilino-1,3-benzothiazol-4-yl)propionamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2C(=CC=C1)SC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=C2C(=CC=C1)SC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3OS/c1-2-14(20)18-12-9-6-10-13-15(12)19-16(21-13)17-11-7-4-3-5-8-11/h3-10H,2H2,1H3,(H,17,19)(H,18,20)