N-[4-[2-oxidanylidene-2-[(2-oxidanylidenechromen-3-yl)amino]ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(2-oxidanylidenechromen-3-yl)amino]ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2-oxo-2-[(2-oxochromen-3-yl)amino]ethyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2-oxo-2-[(2-oxo-1-benzopyran-3-yl)amino]ethyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2-oxo-2-[(2-oxochromen-3-yl)amino]ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2-keto-2-[(2-ketochromen-3-yl)amino]ethyl]thiazol-2-yl]pyrazinamide Formula: C19H13N5O4S MolecularWeight: 407.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)NC(=O)CC3=CSC(=N3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)NC(=O)CC3=CSC(=N3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C19H13N5O4S/c25-16(23-13-7-11-3-1-2-4-15(11)28-18(13)27)8-12-10-29-19(22-12)24-17(26)14-9-20-5-6-21-14/h1-7,9-10H,8H2,(H,23,25)(H,22,24,26)