7-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 7-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]-4H-1,4-benzoxazin-3-one Openeye Name: 7-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]-4H-1,4-benzoxazin-3-one CAS Name: 7-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-oxomethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 7-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindole-1-carbonyl]-4H-1,4-benzoxazin-3-one Traditional Name: 7-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]-4H-1,4-benzoxazin-3-one Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=C(C=C4)NC(=O)CO5

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=C(C=C4)NC(=O)CO5

InChI

InChI=1S/C21H17N3O3S/c1-12-22-17(11-28-12)13-3-5-18-14(8-13)6-7-24(18)21(26)15-2-4-16-19(9-15)27-10-20(25)23-16/h2-5,8-9,11H,6-7,10H2,1H3,(H,23,25)