(E)-3-(2-methoxy-5-nitro-phenyl)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-methoxy-5-nitro-phenyl)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-methoxy-5-nitro-phenyl)-2-[4-(1-naphthyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(2-methoxy-5-nitrophenyl)-2-[4-(1-naphthalenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(2-methoxy-5-nitrophenyl)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-methoxy-5-nitro-phenyl)-2-[4-(1-naphthyl)thiazol-2-yl]acrylonitrile Formula: C23H15N3O3S MolecularWeight: 413.4485

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=C(C#N)C2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])/C=C(\C#N)/C2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H15N3O3S/c1-29-22-10-9-18(26(27)28)12-16(22)11-17(13-24)23-25-21(14-30-23)20-8-4-6-15-5-2-3-7-19(15)20/h2-12,14H,1H3/b17-11+