6-azanyl-5-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-2,3-dihydropyridin-4-one

Systemtic Name: 6-azanyl-5-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-2,3-dihydropyridin-4-one Openeye Name: 6-amino-5-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-2,3-dihydropyridin-4-one CAS Name: 6-amino-5-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-2,3-dihydropyridin-4-one IUPAC Name: 6-amino-5-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-2,3-dihydropyridin-4-one Traditional Name: 6-amino-5-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-2,3-dihydropyridin-4-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC(=O)C(=C2N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC(=O)C(=C2N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O2S/c1-24-13-8-6-12(7-9-13)22-11-10-15(23)17(18(22)20)19-21-14-4-2-3-5-16(14)25-19/h2-9H,10-11,20H2,1H3