4-(1-benzofuran-2-yl)-3-[(2-methoxyphenyl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-3-[(2-methoxyphenyl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-isopropyl-3-[(2-methoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-3-[(2-methoxyphenyl)methylideneamino]-N-propan-2-yl-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-3-[(2-methoxyphenyl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-isopropylimino-4-thiazolin-3-yl]-o-anisylidene-amine Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC=CC=C4OC

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC=CC=C4OC

InChI

InChI=1S/C22H21N3O2S/c1-15(2)24-22-25(23-13-17-9-5-6-10-19(17)26-3)18(14-28-22)21-12-16-8-4-7-11-20(16)27-21/h4-15H,1-3H3