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2-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylamino]-N-(phenylmethyl)benzamide

2-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylamino]-N-(phenylmethyl)benzamide

Systemtic Name:2-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylamino]-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-2-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzamide
CAS Name:2-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methylamino]-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-2-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzamide
Traditional Name:N-benzyl-2-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzamide
Formula: C22H20N4O2S
MolecularWeight: 404.4848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4


Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C22H20N4O2S/c1-15-14-29-22-25-17(11-20(27)26(15)22)13-23-19-10-6-5-9-18(19)21(28)24-12-16-7-3-2-4-8-16/h2-11,14,23H,12-13H2,1H3,(H,24,28)


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