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

Systemtic Name: 2,2-dimethyl-N-(2-phenylazanyl-1,3-benzothiazol-4-yl)propanamide Openeye Name: N-(2-anilino-1,3-benzothiazol-4-yl)-2,2-dimethyl-propanamide CAS Name: N-(2-anilino-1,3-benzothiazol-4-yl)-2,2-dimethylpropanamide IUPAC Name: N-(2-anilino-1,3-benzothiazol-4-yl)-2,2-dimethylpropanamide Traditional Name: N-(2-anilino-1,3-benzothiazol-4-yl)-2,2-dimethyl-propionamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS/c1-18(2,3)16(22)20-13-10-7-11-14-15(13)21-17(23-14)19-12-8-5-4-6-9-12/h4-11H,1-3H3,(H,19,21)(H,20,22)