3-(3,5-dimethylpyrazol-1-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)propionamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)C

InChI

InChI=1S/C19H23N5O2S/c1-13-11-14(2)24(22-13)6-5-18(25)20-15-3-4-16-17(12-15)27-19(21-16)23-7-9-26-10-8-23/h3-4,11-12H,5-10H2,1-2H3,(H,20,25)