2-methyl-N-[4-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-methyl-N-[4-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]propanamide CAS Name: 2-methyl-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-2-thiazolyl]propanamide IUPAC Name: 2-methyl-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(3-keto-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-methyl-propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C(C)C

Isomeric SMILES

CCCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C(C)C

InChI

InChI=1S/C18H21N3O3S/c1-4-7-21-14-8-12(5-6-15(14)24-9-16(21)22)13-10-25-18(19-13)20-17(23)11(2)3/h5-6,8,10-11H,4,7,9H2,1-3H3,(H,19,20,23)