N-(4-bromanyl-3-methyl-phenyl)-2-phenylazanyl-thieno[3,2-d][1,3]thiazole-5-carboxamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-phenylazanyl-thieno[3,2-d][1,3]thiazole-5-carboxamide Openeye Name: 2-anilino-N-(4-bromo-3-methyl-phenyl)thieno[3,2-d]thiazole-5-carboxamide CAS Name: 2-anilino-N-(4-bromo-3-methylphenyl)-5-thieno[3,2-d]thiazolecarboxamide IUPAC Name: 2-anilino-N-(4-bromo-3-methylphenyl)thieno[3,2-d][1,3]thiazole-5-carboxamide Traditional Name: 2-anilino-N-(4-bromo-3-methyl-phenyl)thieno[3,2-d]thiazole-5-carboxamide Formula: C19H14BrN3OS2 MolecularWeight: 444.36796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(S2)SC(=N3)NC4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(S2)SC(=N3)NC4=CC=CC=C4)Br

InChI

InChI=1S/C19H14BrN3OS2/c1-11-9-13(7-8-14(11)20)21-17(24)16-10-15-18(25-16)26-19(23-15)22-12-5-3-2-4-6-12/h2-10H,1H3,(H,21,24)(H,22,23)