N-[7-[ethanoyl(ethyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-2-methyl-pyridine-4-carboxamide

Systemtic Name: N-[7-[ethanoyl(ethyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-2-methyl-pyridine-4-carboxamide Openeye Name: N-[7-[acetyl(ethyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-2-methyl-pyridine-4-carboxamide CAS Name: N-[7-[acetyl(ethyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-2-methyl-4-pyridinecarboxamide IUPAC Name: N-[7-[acetyl(ethyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-2-methylpyridine-4-carboxamide Traditional Name: N-[7-[acetyl(ethyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]-2-methyl-isonicotinamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC(=NC=C3)C)C(=O)C

Isomeric SMILES

CCN(C1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC(=NC=C3)C)C(=O)C

InChI

InChI=1S/C19H20N4O3S/c1-5-23(12(3)24)14-6-7-15(26-4)16-17(14)27-19(21-16)22-18(25)13-8-9-20-11(2)10-13/h6-10H,5H2,1-4H3,(H,21,22,25)