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

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

Systemtic Name:N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-phenyl-N-propan-2-yl-benzamide
Openeye Name:N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-isopropyl-4-phenyl-benzamide
CAS Name:N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-4-phenyl-N-propan-2-ylbenzamide
IUPAC Name:N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-phenyl-N-propan-2-ylbenzamide
Traditional Name:N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-isopropyl-4-phenyl-benzamide
Formula: C23H25N3O2S
MolecularWeight: 407.5285
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C(C)C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C(C)C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C


InChI

InChI=1S/C23H25N3O2S/c1-15(2)26(14-21(27)25-23-24-16(3)17(4)29-23)22(28)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-13,15H,14H2,1-4H3,(H,24,25,27)


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