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

Systemtic Name: 4-chloranyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-allyl-4-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: 4-chloro-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-allyl-4-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)picolinamide Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C16H16ClN3OS/c1-2-9-20(15(21)13-10-11(17)7-8-18-13)16-19-12-5-3-4-6-14(12)22-16/h2,7-8,10H,1,3-6,9H2