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

Systemtic Name: 2-ethoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-allyl-2-ethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 2-ethoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 2-ethoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-allyl-2-ethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)nicotinamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3

InChI

InChI=1S/C18H21N3O2S/c1-3-12-21(18-20-14-9-5-6-10-15(14)24-18)17(22)13-8-7-11-19-16(13)23-4-2/h3,7-8,11H,1,4-6,9-10,12H2,2H3