3-[[4-(3,4-dimethyl-2-oxidanylidene-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-4-methyl-N-propan-2-yl-benzamide

Systemtic Name: 3-[[4-(3,4-dimethyl-2-oxidanylidene-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-4-methyl-N-propan-2-yl-benzamide Openeye Name: 3-[[4-(3,4-dimethyl-2-oxo-thiazol-5-yl)pyrimidin-2-yl]amino]-N-isopropyl-4-methyl-benzamide CAS Name: 3-[[4-(3,4-dimethyl-2-oxo-5-thiazolyl)-2-pyrimidinyl]amino]-4-methyl-N-propan-2-ylbenzamide IUPAC Name: 3-[[4-(3,4-dimethyl-2-oxo-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-4-methyl-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[[4-(2-keto-3,4-dimethyl-4-thiazolin-5-yl)pyrimidin-2-yl]amino]-4-methyl-benzamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C)NC2=NC=CC(=N2)C3=C(N(C(=O)S3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C)NC2=NC=CC(=N2)C3=C(N(C(=O)S3)C)C

InChI

InChI=1S/C20H23N5O2S/c1-11(2)22-18(26)14-7-6-12(3)16(10-14)24-19-21-9-8-15(23-19)17-13(4)25(5)20(27)28-17/h6-11H,1-5H3,(H,22,26)(H,21,23,24)