3-[(2-methoxy-4-nitro-phenyl)amino]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: 3-[(2-methoxy-4-nitro-phenyl)amino]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-(2-methoxy-4-nitro-anilino)-2-[4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-(2-methoxy-4-nitroanilino)-2-[4-(4-methylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-(2-methoxy-4-nitroanilino)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-(2-methoxy-4-nitro-anilino)-2-[4-(p-tolyl)thiazol-2-yl]acrylonitrile Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=C(C=C(C=C3)[N+](=O)[O-])OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=C(C=C(C=C3)[N+](=O)[O-])OC)C#N

InChI

InChI=1S/C20H16N4O3S/c1-13-3-5-14(6-4-13)18-12-28-20(23-18)15(10-21)11-22-17-8-7-16(24(25)26)9-19(17)27-2/h3-9,11-12,22H,1-2H3