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2-[(5S)-2-[(2-methoxyphenyl)methylamino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-methylbutyl)ethanamide

2-[(5S)-2-[(2-methoxyphenyl)methylamino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-methylbutyl)ethanamide

Systemtic Name:2-[(5S)-2-[(2-methoxyphenyl)methylamino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-methylbutyl)ethanamide
Openeye Name:N-isopentyl-2-[(5S)-2-[(2-methoxyphenyl)methylamino]-4-oxo-thiazol-5-yl]acetamide
CAS Name:2-[(5S)-2-[(2-methoxyphenyl)methylamino]-4-oxo-5-thiazolyl]-N-(3-methylbutyl)acetamide
IUPAC Name:2-[(5S)-2-[(2-methoxyphenyl)methylamino]-4-oxo-1,3-thiazol-5-yl]-N-(3-methylbutyl)acetamide
Traditional Name:N-isoamyl-2-[(5S)-4-keto-2-(o-anisylamino)-2-thiazolin-5-yl]acetamide
Formula: C18H25N3O3S
MolecularWeight: 363.4744
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC1C(=O)N=C(S1)NCC2=CC=CC=C2OC


Isomeric SMILES

CC(C)CCNC(=O)C[C@H]1C(=O)N=C(S1)NCC2=CC=CC=C2OC


InChI

InChI=1S/C18H25N3O3S/c1-12(2)8-9-19-16(22)10-15-17(23)21-18(25-15)20-11-13-6-4-5-7-14(13)24-3/h4-7,12,15H,8-11H2,1-3H3,(H,19,22)(H,20,21,23)/t15-/m0/s1


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