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N-(3-methylbutyl)-2-[(5R)-4-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-5-yl]ethanamide

N-(3-methylbutyl)-2-[(5R)-4-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name:N-(3-methylbutyl)-2-[(5R)-4-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-5-yl]ethanamide
Openeye Name:N-isopentyl-2-[(5R)-4-oxo-2-(2-oxochromen-3-yl)thiazol-5-yl]acetamide
CAS Name:N-(3-methylbutyl)-2-[(5R)-4-oxo-2-(2-oxo-1-benzopyran-3-yl)-5-thiazolyl]acetamide
IUPAC Name:N-(3-methylbutyl)-2-[(5R)-4-oxo-2-(2-oxochromen-3-yl)-1,3-thiazol-5-yl]acetamide
Traditional Name:N-isoamyl-2-[(5R)-4-keto-2-(2-ketochromen-3-yl)-2-thiazolin-5-yl]acetamide
Formula: C19H20N2O4S
MolecularWeight: 372.4381
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC1C(=O)N=C(S1)C2=CC3=CC=CC=C3OC2=O


Isomeric SMILES

CC(C)CCNC(=O)C[C@@H]1C(=O)N=C(S1)C2=CC3=CC=CC=C3OC2=O


InChI

InChI=1S/C19H20N2O4S/c1-11(2)7-8-20-16(22)10-15-17(23)21-18(26-15)13-9-12-5-3-4-6-14(12)25-19(13)24/h3-6,9,11,15H,7-8,10H2,1-2H3,(H,20,22)/t15-/m1/s1


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