4-(4-bromophenyl)-2-[(5-methoxy-2-methyl-1H-indol-3-yl)methyl]-1,3-thiazole

Systemtic Name: 4-(4-bromophenyl)-2-[(5-methoxy-2-methyl-1H-indol-3-yl)methyl]-1,3-thiazole Openeye Name: 4-(4-bromophenyl)-2-[(5-methoxy-2-methyl-1H-indol-3-yl)methyl]thiazole CAS Name: 4-(4-bromophenyl)-2-[(5-methoxy-2-methyl-1H-indol-3-yl)methyl]thiazole IUPAC Name: 4-(4-bromophenyl)-2-[(5-methoxy-2-methyl-1H-indol-3-yl)methyl]-1,3-thiazole Traditional Name: 4-(4-bromophenyl)-2-[(5-methoxy-2-methyl-1H-indol-3-yl)methyl]thiazole Formula: C20H17BrN2OS MolecularWeight: 413.33078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrN2OS/c1-12-16(17-9-15(24-2)7-8-18(17)22-12)10-20-23-19(11-25-20)13-3-5-14(21)6-4-13/h3-9,11,22H,10H2,1-2H3