N-[4-[2-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-3,3-dimethyl-2-oxidanylidene-butanamide

Systemtic Name: N-[4-[2-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-3,3-dimethyl-2-oxidanylidene-butanamide Openeye Name: N-[4-[2-amino-4-(4-methoxyphenyl)thiazol-5-yl]-2-pyridyl]-3,3-dimethyl-2-oxo-butanamide CAS Name: N-[4-[2-amino-4-(4-methoxyphenyl)-5-thiazolyl]-2-pyridinyl]-3,3-dimethyl-2-oxobutanamide IUPAC Name: N-[4-[2-amino-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-3,3-dimethyl-2-oxobutanamide Traditional Name: N-[4-[2-amino-4-(4-methoxyphenyl)thiazol-5-yl]-2-pyridyl]-2-keto-3,3-dimethyl-butyramide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=O)NC1=NC=CC(=C1)C2=C(N=C(S2)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)C(=O)NC1=NC=CC(=C1)C2=C(N=C(S2)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O3S/c1-21(2,3)18(26)19(27)24-15-11-13(9-10-23-15)17-16(25-20(22)29-17)12-5-7-14(28-4)8-6-12/h5-11H,1-4H3,(H2,22,25)(H,23,24,27)