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

Systemtic Name: 3-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]chromen-2-one Openeye Name: 3-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]chromen-2-one CAS Name: 3-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-oxomethyl]-1-benzopyran-2-one IUPAC Name: 3-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindole-1-carbonyl]chromen-2-one Traditional Name: 3-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]coumarin Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H16N2O3S/c1-13-23-18(12-28-13)14-6-7-19-15(10-14)8-9-24(19)21(25)17-11-16-4-2-3-5-20(16)27-22(17)26/h2-7,10-12H,8-9H2,1H3