N-(isoquinolin-1-ylmethyl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

Systemtic Name: N-(isoquinolin-1-ylmethyl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-(1-isoquinolylmethyl)-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-(1-isoquinolinylmethyl)-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-(isoquinolin-1-ylmethyl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-(1-isoquinolylmethyl)-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NCC2=NC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NCC2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2S/c1-13-12-24-18(23)21(13)10-4-7-17(22)20-11-16-15-6-3-2-5-14(15)8-9-19-16/h2-3,5-6,8-9,12H,4,7,10-11H2,1H3,(H,20,22)