(Z)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-isopropylphenyl)-2-[4-(3-nitrophenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-2-[4-(3-nitrophenyl)-2-thiazolyl]-3-(4-propan-2-ylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-[4-(3-nitrophenyl)thiazol-2-yl]-3-p-cumenyl-acrylonitrile Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c1-14(2)16-8-6-15(7-9-16)10-18(12-22)21-23-20(13-27-21)17-4-3-5-19(11-17)24(25)26/h3-11,13-14H,1-2H3/b18-10-