7-(2,3-dihydroindol-1-ylmethyl)-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-(2,3-dihydroindol-1-ylmethyl)-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-(indolin-1-ylmethyl)-3-methyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-(2,3-dihydroindol-1-ylmethyl)-3-methyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-(2,3-dihydroindol-1-ylmethyl)-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-(indolin-1-ylmethyl)-3-methyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C16H15N3OS/c1-11-10-21-16-17-13(8-15(20)19(11)16)9-18-7-6-12-4-2-3-5-14(12)18/h2-5,8,10H,6-7,9H2,1H3