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

Systemtic Name: (E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(naphthalen-1-ylamino)prop-2-enenitrile Openeye Name: (E)-2-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(1-naphthylamino)prop-2-enenitrile CAS Name: (E)-2-[4-(2,4-dichlorophenyl)-2-thiazolyl]-3-(1-naphthalenylamino)-2-propenenitrile IUPAC Name: (E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(naphthalen-1-ylamino)prop-2-enenitrile Traditional Name: (E)-2-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(1-naphthylamino)acrylonitrile Formula: C22H13Cl2N3S MolecularWeight: 422.32972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13Cl2N3S/c23-16-8-9-18(19(24)10-16)21-13-28-22(27-21)15(11-25)12-26-20-7-3-5-14-4-1-2-6-17(14)20/h1-10,12-13,26H/b15-12+