2-[(Z)-2-(4-methoxyphenyl)-1-(1-methylbenzimidazol-2-yl)ethenyl]-4-methyl-1,3-thiazole

Systemtic Name: 2-[(Z)-2-(4-methoxyphenyl)-1-(1-methylbenzimidazol-2-yl)ethenyl]-4-methyl-1,3-thiazole Openeye Name: 2-[(Z)-2-(4-methoxyphenyl)-1-(1-methylbenzimidazol-2-yl)vinyl]-4-methyl-thiazole CAS Name: 2-[(Z)-2-(4-methoxyphenyl)-1-(1-methyl-2-benzimidazolyl)ethenyl]-4-methylthiazole IUPAC Name: 2-[(Z)-2-(4-methoxyphenyl)-1-(1-methylbenzimidazol-2-yl)ethenyl]-4-methyl-1,3-thiazole Traditional Name: 2-[(Z)-2-(4-methoxyphenyl)-1-(1-methylbenzimidazol-2-yl)vinyl]-4-methyl-thiazole Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CSC(=N1)/C(=C\C2=CC=C(C=C2)OC)/C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C21H19N3OS/c1-14-13-26-21(22-14)17(12-15-8-10-16(25-3)11-9-15)20-23-18-6-4-5-7-19(18)24(20)2/h4-13H,1-3H3/b17-12-