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

Systemtic Name: 1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]prop-2-en-1-one Openeye Name: 1-[5-(2-methylthiazol-4-yl)indolin-1-yl]prop-2-en-1-one CAS Name: 1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-propen-1-one IUPAC Name: 1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]prop-2-en-1-one Traditional Name: 1-[5-(2-methylthiazol-4-yl)indolin-1-yl]prop-2-en-1-one Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C=C

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C=C

InChI

InChI=1S/C15H14N2OS/c1-3-15(18)17-7-6-12-8-11(4-5-14(12)17)13-9-19-10(2)16-13/h3-5,8-9H,1,6-7H2,2H3