5-chloranyl-2-piperidin-1-yl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-2-piperidin-1-yl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrimidine-4-carboxamide Openeye Name: N-allyl-5-chloro-2-(1-piperidyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrimidine-4-carboxamide CAS Name: 5-chloro-2-(1-piperidinyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-2-piperidin-1-yl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrimidine-4-carboxamide Traditional Name: N-allyl-5-chloro-2-piperidino-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrimidine-4-carboxamide Formula: C20H24ClN5OS MolecularWeight: 417.95546

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=NC(=NC=C3Cl)N4CCCCC4

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=NC(=NC=C3Cl)N4CCCCC4

InChI

InChI=1S/C20H24ClN5OS/c1-2-10-26(20-23-15-8-4-5-9-16(15)28-20)18(27)17-14(21)13-22-19(24-17)25-11-6-3-7-12-25/h2,13H,1,3-12H2