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N-(2-acetamidoethyl)-2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide

N-(2-acetamidoethyl)-2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name:N-(2-acetamidoethyl)-2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide
Openeye Name:N-(2-acetamidoethyl)-2-(2-anilino-4-phenyl-thiazol-5-yl)acetamide
CAS Name:N-(2-acetamidoethyl)-2-(2-anilino-4-phenyl-5-thiazolyl)acetamide
IUPAC Name:N-(2-acetamidoethyl)-2-(2-anilino-4-phenyl-1,3-thiazol-5-yl)acetamide
Traditional Name:N-(2-acetamidoethyl)-2-(2-anilino-4-phenyl-thiazol-5-yl)acetamide
Formula: C21H22N4O2S
MolecularWeight: 394.48998
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CC1=C(N=C(S1)NC2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC(=O)NCCNC(=O)CC1=C(N=C(S1)NC2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C21H22N4O2S/c1-15(26)22-12-13-23-19(27)14-18-20(16-8-4-2-5-9-16)25-21(28-18)24-17-10-6-3-7-11-17/h2-11H,12-14H2,1H3,(H,22,26)(H,23,27)(H,24,25)


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