5-chloranyl-2-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethoxy]benzamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=C(C=C(C=C4)Cl)C(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=C(C=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C21H18ClN3O3S/c1-12-24-17(11-29-12)13-2-4-18-14(8-13)6-7-25(18)20(26)10-28-19-5-3-15(22)9-16(19)21(23)27/h2-5,8-9,11H,6-7,10H2,1H3,(H2,23,27)