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

Systemtic Name: (Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(naphthalen-2-ylamino)prop-2-enenitrile Openeye Name: (Z)-2-[4-(4-bromophenyl)thiazol-2-yl]-3-(2-naphthylamino)prop-2-enenitrile CAS Name: (Z)-2-[4-(4-bromophenyl)-2-thiazolyl]-3-(2-naphthalenylamino)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(naphthalen-2-ylamino)prop-2-enenitrile Traditional Name: (Z)-2-[4-(4-bromophenyl)thiazol-2-yl]-3-(2-naphthylamino)acrylonitrile Formula: C22H14BrN3S MolecularWeight: 432.33566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H14BrN3S/c23-19-8-5-16(6-9-19)21-14-27-22(26-21)18(12-24)13-25-20-10-7-15-3-1-2-4-17(15)11-20/h1-11,13-14,25H/b18-13-