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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-(3,4-dimethylphenyl)imino-4-methyl-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-(3,4-dimethylphenyl)imino-4-methyl-thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-2-(3,4-dimethylphenyl)imino-4-methyl-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-(3,4-dimethylphenyl)imino-4-methyl-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[2-(3,4-dimethylphenyl)imino-4-methyl-4-thiazolin-3-yl]amine Formula: C21H19BrN4S MolecularWeight: 439.37136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN4S/c1-13-4-6-18(8-14(13)2)25-21-26(15(3)12-27-21)24-11-16-10-23-20-7-5-17(22)9-19(16)20/h4-12,24H,1-3H3/b16-11+,25-21?