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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-methyl-2-(4-methylphenyl)imino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-methyl-2-(p-tolylimino)thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-methyl-2-(4-methylphenyl)imino-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-methyl-2-(4-methylphenyl)imino-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[4-methyl-2-(p-tolylimino)-4-thiazolin-3-yl]amine Formula: C20H17BrN4S MolecularWeight: 425.34478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C)NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C)N/C=C/3\C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C20H17BrN4S/c1-13-3-6-17(7-4-13)24-20-25(14(2)12-26-20)23-11-15-10-22-19-8-5-16(21)9-18(15)19/h3-12,23H,1-2H3/b15-11+,24-20?