N-[3-[[2-(1,3-benzothiazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[2-(1,3-benzothiazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[2-(1,3-benzothiazol-2-yl)anilino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[2-(1,3-benzothiazol-2-yl)anilino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[2-(1,3-benzothiazol-2-yl)anilino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[2-(1,3-benzothiazol-2-yl)anilino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C(=O)NCCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H23N3O2S/c1-21(2,3)20(26)22-13-12-18(25)23-15-9-5-4-8-14(15)19-24-16-10-6-7-11-17(16)27-19/h4-11H,12-13H2,1-3H3,(H,22,26)(H,23,25)