3-(1,3-benzothiazol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]pyrazinamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3)OCC

InChI

InChI=1S/C24H24N4O3S/c1-3-30-18-10-9-16(15-19(18)31-4-2)11-12-27-23(29)21-22(26-14-13-25-21)24-28-17-7-5-6-8-20(17)32-24/h5-10,13-15H,3-4,11-12H2,1-2H3,(H,27,29)