3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]pyrazine-2-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-(1,3-benzothiazol-2-yl)-N-methyl-pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]pyrazine-2-carboxamide Traditional Name: N-(4-allyloxybenzyl)-3-(1,3-benzothiazol-2-yl)-N-methyl-pyrazinamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N4O2S/c1-3-14-29-17-10-8-16(9-11-17)15-27(2)23(28)21-20(24-12-13-25-21)22-26-18-6-4-5-7-19(18)30-22/h3-13H,1,14-15H2,2H3