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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN4S/c1-14(2)25-21-26(20(13-27-21)15-6-4-3-5-7-15)24-12-16-11-23-19-9-8-17(22)10-18(16)19/h3-14,24H,1-2H3/b16-12+,25-21?