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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC=C(C#N)C3=NC(=CS3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N/C=C(\C#N)/C3=NC(=CS3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H14BrN3S/c23-18-8-3-7-16(11-18)21-14-27-22(26-21)17(12-24)13-25-20-10-4-6-15-5-1-2-9-19(15)20/h1-11,13-14,25H/b17-13+