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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-methoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-isopropyl-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-methoxyphenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-methoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[2-isopropylimino-4-(4-methoxyphenyl)-4-thiazolin-3-yl]amine Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)OC)N=C(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)OC)N=C(C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O3S/c1-14(2)23-22-25(19(12-29-22)16-5-8-18(26-4)9-6-16)24-15(3)17-7-10-20-21(11-17)28-13-27-20/h5-12,14H,13H2,1-4H3