N-(3,4-dimethylphenyl)-4-(3-nitrophenyl)-3-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine

Systemtic Name: N-(3,4-dimethylphenyl)-4-(3-nitrophenyl)-3-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine Openeye Name: N-(3,4-dimethylphenyl)-4-(3-nitrophenyl)-3-(tetrahydrofuran-2-ylmethyl)thiazol-2-imine CAS Name: N-(3,4-dimethylphenyl)-4-(3-nitrophenyl)-3-(2-oxolanylmethyl)-2-thiazolimine IUPAC Name: N-(3,4-dimethylphenyl)-4-(3-nitrophenyl)-3-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine Traditional Name: (3,4-dimethylphenyl)-[4-(3-nitrophenyl)-3-(tetrahydrofurfuryl)-4-thiazolin-2-ylidene]amine Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CC4CCCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CC4CCCO4)C

InChI

InChI=1S/C22H23N3O3S/c1-15-8-9-18(11-16(15)2)23-22-24(13-20-7-4-10-28-20)21(14-29-22)17-5-3-6-19(12-17)25(26)27/h3,5-6,8-9,11-12,14,20H,4,7,10,13H2,1-2H3