2-[(4-methoxyphenyl)amino]-5-[(1-propan-2-ylindol-3-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-5-[(1-propan-2-ylindol-3-yl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(1-isopropylindol-3-yl)methylene]-2-(4-methoxyanilino)thiazol-4-one CAS Name: 2-(4-methoxyanilino)-5-[(1-propan-2-yl-3-indolyl)methylidene]-4-thiazolone IUPAC Name: 2-(4-methoxyanilino)-5-[(1-propan-2-ylindol-3-yl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-[(1-isopropylindol-3-yl)methylene]-2-(p-anisidino)-2-thiazolin-4-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)OC

InChI

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