3-phenyl-7-[(prop-2-enylamino)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC(=O)N2C(=CSC2=N1)C3=CC=CC=C3

Isomeric SMILES

C=CCNCC1=CC(=O)N2C(=CSC2=N1)C3=CC=CC=C3

InChI

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