2-[3-methyl-2-(3-propan-2-yloxyphenyl)imino-1,3-thiazol-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-methyl-2-(3-propan-2-yloxyphenyl)imino-1,3-thiazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(3-isopropoxyphenyl)imino-3-methyl-thiazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[3-methyl-2-(3-propan-2-yloxyphenyl)imino-4-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[3-methyl-2-(3-propan-2-yloxyphenyl)imino-1,3-thiazol-4-yl]-N-phenylacetamide Traditional Name: 2-[2-(3-isopropoxyphenyl)imino-3-methyl-4-thiazolin-4-yl]-N-phenyl-acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)N=C2N(C(=CS2)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)N=C2N(C(=CS2)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O2S/c1-15(2)26-19-11-7-10-17(12-19)23-21-24(3)18(14-27-21)13-20(25)22-16-8-5-4-6-9-16/h4-12,14-15H,13H2,1-3H3,(H,22,25)