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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-methyl-quinoline-7-carboxamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-methyl-quinoline-7-carboxamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-2-methyl-7-quinolinecarboxamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-methylquinoline-7-carboxamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-methyl-quinoline-7-carboxamide Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)COC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)COC5=CC=CC=C54

InChI

InChI=1S/C21H15N3O2S/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)