N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(4-methoxyphenyl)-2-methylimino-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(4-methoxyphenyl)-2-methylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(4-methoxyphenyl)-2-methylimino-thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-(4-methoxyphenyl)-2-methylimino-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(4-methoxyphenyl)-2-methylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[4-(4-methoxyphenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C20H17BrN4OS MolecularWeight: 441.34418

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)OC)NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)OC)N/C=C/3\C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C20H17BrN4OS/c1-22-20-25(19(12-27-20)13-3-6-16(26-2)7-4-13)24-11-14-10-23-18-8-5-15(21)9-17(14)18/h3-12,24H,1-2H3/b14-11+,22-20?