3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-methylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-methylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-isopropyl-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-methylphenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-methylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[2-isopropylimino-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC(C)C)N2N=C(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC(C)C)N2N=C(C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O2S/c1-14(2)23-22-25(19(12-28-22)17-7-5-15(3)6-8-17)24-16(4)18-9-10-20-21(11-18)27-13-26-20/h5-12,14H,13H2,1-4H3