2-methoxy-5-[(Z)-2-(1-methylbenzimidazol-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenol

Systemtic Name: 2-methoxy-5-[(Z)-2-(1-methylbenzimidazol-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenol Openeye Name: 2-methoxy-5-[(Z)-2-(1-methylbenzimidazol-2-yl)-2-(4-methylthiazol-2-yl)vinyl]phenol CAS Name: 2-methoxy-5-[(Z)-2-(1-methyl-2-benzimidazolyl)-2-(4-methyl-2-thiazolyl)ethenyl]phenol IUPAC Name: 2-methoxy-5-[(Z)-2-(1-methylbenzimidazol-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenol Traditional Name: 2-methoxy-5-[(Z)-2-(1-methylbenzimidazol-2-yl)-2-(4-methylthiazol-2-yl)vinyl]phenol Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-13-12-27-21(22-13)15(10-14-8-9-19(26-3)18(25)11-14)20-23-16-6-4-5-7-17(16)24(20)2/h4-12,25H,1-3H3/b15-10-