2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: 3-anilino-2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-anilino-2-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-anilino-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-anilino-2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]acrylonitrile Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C(=CNC4=CC=CC=C4)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C(=CNC4=CC=CC=C4)C#N

InChI

InChI=1S/C19H13N3O2S/c20-9-14(10-21-15-4-2-1-3-5-15)19-22-16(11-25-19)13-6-7-17-18(8-13)24-12-23-17/h1-8,10-11,21H,12H2