N-[3-(3-azanylpropyl)-4-ethanoyl-1,3-thiazol-2-ylidene]-2,4-dimethyl-benzamide

Systemtic Name: N-[3-(3-azanylpropyl)-4-ethanoyl-1,3-thiazol-2-ylidene]-2,4-dimethyl-benzamide Openeye Name: N-[4-acetyl-3-(3-aminopropyl)thiazol-2-ylidene]-2,4-dimethyl-benzamide CAS Name: N-[4-acetyl-3-(3-aminopropyl)-2-thiazolylidene]-2,4-dimethylbenzamide IUPAC Name: N-[4-acetyl-3-(3-aminopropyl)-1,3-thiazol-2-ylidene]-2,4-dimethylbenzamide Traditional Name: N-[4-acetyl-3-(3-aminopropyl)-4-thiazolin-2-ylidene]-2,4-dimethyl-benzamide Formula: C17H21N3O2S MolecularWeight: 331.43254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N=C2N(C(=CS2)C(=O)C)CCCN)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N=C2N(C(=CS2)C(=O)C)CCCN)C

InChI

InChI=1S/C17H21N3O2S/c1-11-5-6-14(12(2)9-11)16(22)19-17-20(8-4-7-18)15(10-23-17)13(3)21/h5-6,9-10H,4,7-8,18H2,1-3H3