N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=NNC(=O)CC2=CSC(=N2)C

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C=NNC(=O)CC2=CSC(=N2)C

InChI

InChI=1S/C16H22N4O2S/c1-11-7-14(12(2)20(11)5-6-22-4)9-17-19-16(21)8-15-10-23-13(3)18-15/h7,9-10H,5-6,8H2,1-4H3,(H,19,21)