3-bromanyl-N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Openeye Name: 3-bromo-N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: 3-bromo-N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide IUPAC Name: 3-bromo-N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: 3-bromo-N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N=C(S3)NC(=O)C4=CC(=CC=C4)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N=C(S3)NC(=O)C4=CC(=CC=C4)Br)OC

InChI

InChI=1S/C19H15BrN2O3S/c1-24-14-7-11-8-16-17(13(11)9-15(14)25-2)21-19(26-16)22-18(23)10-4-3-5-12(20)6-10/h3-7,9H,8H2,1-2H3,(H,21,22,23)