N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-4-methyl-2-pyrrol-1-yl-thiazole-5-carboxamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-methyl-2-(1-pyrrolyl)-5-thiazolecarboxamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-4-methyl-2-pyrrol-1-yl-thiazole-5-carboxamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NCC(=O)NCCOC

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NCC(=O)NCCOC

InChI

InChI=1S/C14H18N4O3S/c1-10-12(22-14(17-10)18-6-3-4-7-18)13(20)16-9-11(19)15-5-8-21-2/h3-4,6-7H,5,8-9H2,1-2H3,(H,15,19)(H,16,20)