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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-methylimino-4-(4-methylphenyl)-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-methylimino-4-(p-tolyl)thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-2-methylimino-4-(4-methylphenyl)-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-methylimino-4-(4-methylphenyl)-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[2-methylimino-4-(p-tolyl)-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)C2=CSC(=NC)N2NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC)N2N/C=C/3\C=NC4=C3C=C(C=C4)Br

InChI

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