N-[3-acetamido-4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-(cyclopentylamino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-(cyclopentylamino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-(cyclopentylamino)thiazol-4-yl]phenyl]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC3CCCC3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC3CCCC3)NC(=O)C

InChI

InChI=1S/C18H22N4O2S/c1-11(23)19-14-7-8-15(16(9-14)20-12(2)24)17-10-25-18(22-17)21-13-5-3-4-6-13/h7-10,13H,3-6H2,1-2H3,(H,19,23)(H,20,24)(H,21,22)