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

Systemtic Name: N-[3-[[2-(1,3-benzothiazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[2-(1,3-benzothiazol-2-yl)anilino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[2-(1,3-benzothiazol-2-yl)anilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[2-(1,3-benzothiazol-2-yl)anilino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[2-(1,3-benzothiazol-2-yl)anilino]-3-keto-propyl]-3-methyl-benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H21N3O2S/c1-16-7-6-8-17(15-16)23(29)25-14-13-22(28)26-19-10-3-2-9-18(19)24-27-20-11-4-5-12-21(20)30-24/h2-12,15H,13-14H2,1H3,(H,25,29)(H,26,28)