2-methyl-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)quinoline-7-carboxamide

Systemtic Name: 2-methyl-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)quinoline-7-carboxamide Openeye Name: 2-methyl-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)quinoline-7-carboxamide CAS Name: 2-methyl-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)-7-quinolinecarboxamide IUPAC Name: 2-methyl-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)quinoline-7-carboxamide Traditional Name: 2-methyl-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)quinoline-7-carboxamide Formula: C21H15N3OS2 MolecularWeight: 389.4933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)CSC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)CSC5=CC=CC=C54

InChI

InChI=1S/C21H15N3OS2/c1-12-6-7-13-8-9-14(10-16(13)22-12)20(25)24-21-23-19-15-4-2-3-5-17(15)26-11-18(19)27-21/h2-10H,11H2,1H3,(H,23,24,25)