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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(2-methoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-isopropylimino-4-(2-methoxyphenyl)thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-(2-methoxyphenyl)-2-propan-2-ylimino-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2-methoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[2-isopropylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]amine Formula: C22H21BrN4OS MolecularWeight: 469.39734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2OC)NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2OC)N/C=C/3\C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C22H21BrN4OS/c1-14(2)26-22-27(20(13-29-22)17-6-4-5-7-21(17)28-3)25-12-15-11-24-19-9-8-16(23)10-18(15)19/h4-14,25H,1-3H3/b15-12+,26-22?