N-[(E)-[3-methyl-2-(1,3-thiazol-2-ylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[3-methyl-2-(1,3-thiazol-2-ylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[3-methyl-2-(thiazol-2-ylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[3-methyl-2-[oxo-(2-thiazolylamino)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[3-methyl-2-(1,3-thiazol-2-ylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[3-methyl-2-(thiazol-2-ylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]picolinamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=N3)CCC2)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=N3)/CCC2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H17N5O3S/c1-11-15-12(23-24-17(25)13-5-2-3-8-20-13)6-4-7-14(15)27-16(11)18(26)22-19-21-9-10-28-19/h2-3,5,8-10H,4,6-7H2,1H3,(H,24,25)(H,21,22,26)/b23-12+