(E)-3-(naphthalen-2-ylamino)-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(naphthalen-2-ylamino)-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(2-naphthylamino)-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(2-naphthalenylamino)-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(naphthalen-2-ylamino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-2-[4-(2-ketochromen-3-yl)thiazol-2-yl]-3-(2-naphthylamino)acrylonitrile Formula: C25H15N3O2S MolecularWeight: 421.4705

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC=C(C#N)C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N/C=C(\C#N)/C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H15N3O2S/c26-13-19(14-27-20-10-9-16-5-1-2-6-17(16)11-20)24-28-22(15-31-24)21-12-18-7-3-4-8-23(18)30-25(21)29/h1-12,14-15,27H/b19-14+