N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=COCCO3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=COCCO3

InChI

InChI=1S/C17H16N2O3S/c1-2-8-19(16(20)15-11-21-9-10-22-15)17-18-14(12-23-17)13-6-4-3-5-7-13/h2-7,11-12H,1,8-10H2