N-(1,3-benzothiazol-2-yl)-3-prop-1-enyl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-prop-1-enyl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-prop-1-enyl-4,5-dihydroisoxazole-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-prop-1-enyl-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-prop-1-enyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-prop-1-enyl-2-isoxazoline-5-carboxamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NOC(C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC=CC1=NOC(C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H13N3O2S/c1-2-5-9-8-11(19-17-9)13(18)16-14-15-10-6-3-4-7-12(10)20-14/h2-7,11H,8H2,1H3,(H,15,16,18)