N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2,5-dimethylthiazol-4-yl)acetamide CAS Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2,5-dimethyl-4-thiazolyl)acetamide IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2,5-dimethyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2,5-dimethylthiazol-4-yl)acetamide Formula: C19H20BrN3OS MolecularWeight: 418.3506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)CC(=O)NC2CCC3=C(C2)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)C)CC(=O)NC2CCC3=C(C2)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C19H20BrN3OS/c1-10-18(21-11(2)25-10)9-19(24)22-13-4-6-17-15(8-13)14-7-12(20)3-5-16(14)23-17/h3,5,7,13,23H,4,6,8-9H2,1-2H3,(H,22,24)