N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]pyrazinamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C3=CSC(=N3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C3=CSC(=N3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C21H19N5O2S/c1-13-10-17(14(2)26(13)15-4-6-16(28-3)7-5-15)19-12-29-21(24-19)25-20(27)18-11-22-8-9-23-18/h4-12H,1-3H3,(H,24,25,27)