(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-isopropylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-propan-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-isopropylthiazol-2-yl)acrylamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C=CC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)/C=C/C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H20N2O3S/c1-12(2)14-11-24-18(19-14)20-17(21)7-5-13-4-6-15-16(10-13)23-9-3-8-22-15/h4-7,10-12H,3,8-9H2,1-2H3,(H,19,20,21)/b7-5+