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N-(1,3-benzothiazol-2-yl)-5-methyl-N-phenethyl-pyrazine-2-carboxamide

N-(1,3-benzothiazol-2-yl)-5-methyl-N-phenethyl-pyrazine-2-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-5-methyl-N-phenethyl-pyrazine-2-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-5-methyl-N-phenethyl-pyrazine-2-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-5-methyl-N-phenethyl-2-pyrazinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-5-methyl-N-phenethylpyrazine-2-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-5-methyl-N-phenethyl-pyrazinamide
Formula: C21H18N4OS
MolecularWeight: 374.45882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C21H18N4OS/c1-15-13-23-18(14-22-15)20(26)25(12-11-16-7-3-2-4-8-16)21-24-17-9-5-6-10-19(17)27-21/h2-10,13-14H,11-12H2,1H3


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