(Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC=C(C#N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N/C=C(/C#N)\C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2S/c21-11-15(20-23-17(13-26-20)14-4-2-1-3-5-14)12-22-16-6-7-18-19(10-16)25-9-8-24-18/h1-7,10,12-13,22H,8-9H2/b15-12-