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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-cyclohexylimino-4-methyl-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-cyclohexylimino-4-methyl-thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-2-cyclohexylimino-4-methyl-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-cyclohexylimino-4-methyl-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-(2-cyclohexylimino-4-methyl-4-thiazolin-3-yl)amine Formula: C19H21BrN4S MolecularWeight: 417.36584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2CCCCC2)N1NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

CC1=CSC(=NC2CCCCC2)N1N/C=C/3\C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H21BrN4S/c1-13-12-25-19(23-16-5-3-2-4-6-16)24(13)22-11-14-10-21-18-8-7-15(20)9-17(14)18/h7-12,16,22H,2-6H2,1H3/b14-11+,23-19?